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 901 - 920 of 3502

of 176 Go to Page

MMs01261715 tanimoto score: 0.75	MMs00912067 tanimoto score: 0.75	MMs00912066 tanimoto score: 0.75	MMs02813261 tanimoto score: 0.75
MMs03168035 tanimoto score: 0.75	MMs00306475 tanimoto score: 0.75	MMs02813259 tanimoto score: 0.75	MMs02845172 tanimoto score: 0.75
MMs02796973 tanimoto score: 0.75	MMs02796974 tanimoto score: 0.75	MMs02806647 tanimoto score: 0.75	MMs03168034 tanimoto score: 0.75
MMs03168037 tanimoto score: 0.75	MMs02132403 tanimoto score: 0.75	MMs02158173 tanimoto score: 0.75	MMs03168033 tanimoto score: 0.75
MMs02066840 tanimoto score: 0.75	MMs02066841 tanimoto score: 0.75	MMs02715287 tanimoto score: 0.75	MMs00030269 tanimoto score: 0.75

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