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 981 - 1000 of 50969

of 2549 Go to Page

MMs01365997 tanimoto score: 0.83	MMs01314328 tanimoto score: 0.83	MMs01521151 tanimoto score: 0.83	MMs01538207 tanimoto score: 0.83
MMs01540237 tanimoto score: 0.83	MMs00848903 tanimoto score: 0.83	MMs00848889 tanimoto score: 0.83	MMs00727845 tanimoto score: 0.83
MMs00848905 tanimoto score: 0.83	MMs01491041 tanimoto score: 0.83	MMs01279787 tanimoto score: 0.83	MMs00937993 tanimoto score: 0.83
MMs01520809 tanimoto score: 0.83	MMs00487361 tanimoto score: 0.83	MMs00848935 tanimoto score: 0.83	MMs00848887 tanimoto score: 0.83
MMs01260955 tanimoto score: 0.83	MMs00937995 tanimoto score: 0.83	MMs01520810 tanimoto score: 0.83	MMs00252014 tanimoto score: 0.83

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