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 841 - 860 of 50969

of 2549 Go to Page

MMs01520823 tanimoto score: 0.83	MMs01425688 tanimoto score: 0.83	MMs00472851 tanimoto score: 0.83	MMs00515393 tanimoto score: 0.83
MMs01279787 tanimoto score: 0.83	MMs01520822 tanimoto score: 0.83	MMs01521164 tanimoto score: 0.83	MMs00455492 tanimoto score: 0.83
MMs00843250 tanimoto score: 0.83	MMs00937932 tanimoto score: 0.83	MMs00473005 tanimoto score: 0.83	MMs00843247 tanimoto score: 0.83
MMs00397870 tanimoto score: 0.83	MMs01672775 tanimoto score: 0.83	MMs00843248 tanimoto score: 0.83	MMs00843249 tanimoto score: 0.83
MMs00937928 tanimoto score: 0.83	MMs01680392 tanimoto score: 0.83	MMs00937908 tanimoto score: 0.83	MMs00843196 tanimoto score: 0.83

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