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 81 - 100 of 9546

of 478 Go to Page

MMs00032808 tanimoto score: 0.78	MMs01088211 tanimoto score: 0.78	MMs01088210 tanimoto score: 0.78	MMs03562532 tanimoto score: 0.78
MMs01725828 tanimoto score: 0.78	MMs01725773 tanimoto score: 0.78	MMs00032807 tanimoto score: 0.78	MMs01088212 tanimoto score: 0.78
MMs00467984 tanimoto score: 0.78	MMs00467978 tanimoto score: 0.78	MMs00467985 tanimoto score: 0.78	MMs01088209 tanimoto score: 0.78
MMs00468051 tanimoto score: 0.78	MMs03542638 tanimoto score: 0.78	MMs03102422 tanimoto score: 0.78	MMs00026482 tanimoto score: 0.78
MMs02880743 tanimoto score: 0.78	MMs03075730 tanimoto score: 0.78	MMs02880741 tanimoto score: 0.78	MMs03463451 tanimoto score: 0.78

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