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 341 - 360 of 46912

of 2346 Go to Page

MMs00842640 tanimoto score: 0.84	MMs00842639 tanimoto score: 0.84	MMs00942013 tanimoto score: 0.84	MMs01389941 tanimoto score: 0.84
MMs00953226 tanimoto score: 0.84	MMs02509183 tanimoto score: 0.84	MMs01497291 tanimoto score: 0.84	MMs00958966 tanimoto score: 0.84
MMs00958964 tanimoto score: 0.84	MMs02523510 tanimoto score: 0.84	MMs01929033 tanimoto score: 0.84	MMs02346433 tanimoto score: 0.84
MMs02682356 tanimoto score: 0.84	MMs01279786 tanimoto score: 0.83	MMs00574427 tanimoto score: 0.83	MMs01279787 tanimoto score: 0.83
MMs00574425 tanimoto score: 0.83	MMs00574426 tanimoto score: 0.83	MMs01327062 tanimoto score: 0.83	MMs00473087 tanimoto score: 0.83

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