MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X22
Name: (3S,6S,7S,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-N-(diphenylmethyl)-7-(hydroxymethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CO)N

[show PDB table]

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

Neutral Molecules: 9546Ionic States: 3524Tautomers: 1290Drug Similarity: 44

Items found 1 - 20 of 9546

of 478 Go to Page

MMs03807085 tanimoto score: 0.82	MMs03682067 tanimoto score: 0.82	MMs03682069 tanimoto score: 0.82	MMs03682063 tanimoto score: 0.82
MMs03682065 tanimoto score: 0.82	MMs03643395 tanimoto score: 0.81	MMs03651624 tanimoto score: 0.81	MMs03643391 tanimoto score: 0.81
MMs03651623 tanimoto score: 0.81	MMs03080922 tanimoto score: 0.8	MMs03080918 tanimoto score: 0.8	MMs03080916 tanimoto score: 0.8
MMs03562530 tanimoto score: 0.8	MMs03562541 tanimoto score: 0.8	MMs01727451 tanimoto score: 0.8	MMs01727455 tanimoto score: 0.8
MMs03080920 tanimoto score: 0.8	MMs01727453 tanimoto score: 0.8	MMs01727449 tanimoto score: 0.8	MMs03562498 tanimoto score: 0.8

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