MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-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)CCN)N

[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 1 - 20 of 50969

of 2549 Go to Page

MMs01088212 tanimoto score: 0.9	MMs01088209 tanimoto score: 0.9	MMs01088210 tanimoto score: 0.9	MMs01088211 tanimoto score: 0.9
MMs03077372 tanimoto score: 0.89	MMs03741219 tanimoto score: 0.89	MMs03741224 tanimoto score: 0.89	MMs00467985 tanimoto score: 0.89
MMs03741234 tanimoto score: 0.89	MMs00467984 tanimoto score: 0.89	MMs02641327 tanimoto score: 0.88	MMs00895408 tanimoto score: 0.88
MMs02641326 tanimoto score: 0.88	MMs00473100 tanimoto score: 0.88	MMs03172646 tanimoto score: 0.88	MMs01126683 tanimoto score: 0.88
MMs01126681 tanimoto score: 0.88	MMs00968792 tanimoto score: 0.88	MMs00895409 tanimoto score: 0.88	MMs00968793 tanimoto score: 0.88

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