MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAH
Name: N-{[(2S)-1-(N-{[4-({[AMINO(IMINO)METHYL]AMINO}METHYL)CYCLOHEXYL]CARBONYL}-3-CYCLOHEXYL-L-ALANYL)AZETIDIN-
2-YL]CARBONYL}-L-TYROSYL-N~6~-[AMINO(IMINO)METHYL]-L-LYSINAMIDE
SMILES: [H]N=C(N)NCCCCC(C(=O)N)NC(=O
)C(Cc1ccc(cc1)O)NC(=O)C2CCN2C(=O)C(CC3CCCCC3)NC(=O)C4CCC(CC4)CNC(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3502Ionic States: 2478Tautomers: 532Drug Similarity: 14

Items found 361 - 380 of 3502

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MMs03168214 tanimoto score: 0.79	MMs03168213 tanimoto score: 0.79	MMs03168215 tanimoto score: 0.79	MMs03168212 tanimoto score: 0.79
MMs02487353 tanimoto score: 0.79	MMs02487351 tanimoto score: 0.79	MMs02487354 tanimoto score: 0.79	MMs02487352 tanimoto score: 0.79
MMs00016595 tanimoto score: 0.79	MMs00483098 tanimoto score: 0.79	MMs02481158 tanimoto score: 0.79	MMs02481160 tanimoto score: 0.79
MMs02481156 tanimoto score: 0.79	MMs03167588 tanimoto score: 0.79	MMs02481154 tanimoto score: 0.79	MMs03167586 tanimoto score: 0.79
MMs03167589 tanimoto score: 0.79	MMs01087867 tanimoto score: 0.79	MMs02481020 tanimoto score: 0.79	MMs02481021 tanimoto score: 0.79

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