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 821 - 840 of 50969

of 2549 Go to Page

MMs00843248 tanimoto score: 0.83	MMs00026421 tanimoto score: 0.83	MMs00843249 tanimoto score: 0.83	MMs00843196 tanimoto score: 0.83
MMs00937995 tanimoto score: 0.83	MMs01276978 tanimoto score: 0.83	MMs00843247 tanimoto score: 0.83	MMs00467626 tanimoto score: 0.83
MMs00467635 tanimoto score: 0.83	MMs00937993 tanimoto score: 0.83	MMs01520834 tanimoto score: 0.83	MMs01270811 tanimoto score: 0.83
MMs01270812 tanimoto score: 0.83	MMs01520822 tanimoto score: 0.83	MMs00937960 tanimoto score: 0.83	MMs00515395 tanimoto score: 0.83
MMs01401733 tanimoto score: 0.83	MMs01607978 tanimoto score: 0.83	MMs00476717 tanimoto score: 0.83	MMs00476716 tanimoto score: 0.83

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