MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X23
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CN)N

[show PDB table]

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

Neutral Molecules: 46912Ionic States: 13439Tautomers: 2795Drug Similarity: 66

Items found 1 - 20 of 46912

of 2346 Go to Page

MMs01088210 tanimoto score: 0.9	MMs01088212 tanimoto score: 0.9	MMs01088211 tanimoto score: 0.9	MMs01088209 tanimoto score: 0.9
MMs02641326 tanimoto score: 0.88	MMs02641327 tanimoto score: 0.88	MMs02124557 tanimoto score: 0.88	MMs00968793 tanimoto score: 0.88
MMs02124558 tanimoto score: 0.88	MMs00895409 tanimoto score: 0.88	MMs00895408 tanimoto score: 0.88	MMs00467984 tanimoto score: 0.88
MMs00467985 tanimoto score: 0.88	MMs00968792 tanimoto score: 0.88	MMs00843344 tanimoto score: 0.87	MMs00843345 tanimoto score: 0.87
MMs00942007 tanimoto score: 0.87	MMs00843346 tanimoto score: 0.87	MMs00942006 tanimoto score: 0.87	MMs00942008 tanimoto score: 0.87

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