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 1301 - 1320 of 3502

of 176 Go to Page

MMs02248604 tanimoto score: 0.74	MMs02257526 tanimoto score: 0.74	MMs03229224 tanimoto score: 0.74	MMs00398199 tanimoto score: 0.74
MMs00398198 tanimoto score: 0.74	MMs00034307 tanimoto score: 0.74	MMs00397018 tanimoto score: 0.74	MMs00034301 tanimoto score: 0.74
MMs01963729 tanimoto score: 0.74	MMs03170777 tanimoto score: 0.73	MMs01087597 tanimoto score: 0.73	MMs01087596 tanimoto score: 0.73
MMs01087595 tanimoto score: 0.73	MMs01087594 tanimoto score: 0.73	MMs03170776 tanimoto score: 0.73	MMs01087511 tanimoto score: 0.73
MMs01087510 tanimoto score: 0.73	MMs01087509 tanimoto score: 0.73	MMs01087508 tanimoto score: 0.73	MMs00483984 tanimoto score: 0.73

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