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 601 - 620 of 50969

of 2549 Go to Page

MMs00842683 tanimoto score: 0.83	MMs00574426 tanimoto score: 0.83	MMs00842684 tanimoto score: 0.83	MMs01520809 tanimoto score: 0.83
MMs00574427 tanimoto score: 0.83	MMs01520810 tanimoto score: 0.83	MMs01520822 tanimoto score: 0.83	MMs00473077 tanimoto score: 0.83
MMs01519843 tanimoto score: 0.83	MMs00574424 tanimoto score: 0.83	MMs00574425 tanimoto score: 0.83	MMs01519842 tanimoto score: 0.83
MMs00473005 tanimoto score: 0.83	MMs01519230 tanimoto score: 0.83	MMs01519840 tanimoto score: 0.83	MMs01002135 tanimoto score: 0.83
MMs00842687 tanimoto score: 0.83	MMs01519841 tanimoto score: 0.83	MMs01520823 tanimoto score: 0.83	MMs01002128 tanimoto score: 0.83

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