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 441 - 460 of 50969

of 2549 Go to Page

MMs00252244 tanimoto score: 0.84	MMs01277460 tanimoto score: 0.84	MMs00889800 tanimoto score: 0.84	MMs00252243 tanimoto score: 0.84
MMs01520818 tanimoto score: 0.84	MMs01712126 tanimoto score: 0.84	MMs01520824 tanimoto score: 0.84	MMs01520812 tanimoto score: 0.84
MMs00889789 tanimoto score: 0.84	MMs00889788 tanimoto score: 0.84	MMs01520811 tanimoto score: 0.84	MMs01520825 tanimoto score: 0.84
MMs01539445 tanimoto score: 0.84	MMs01550251 tanimoto score: 0.84	MMs01519972 tanimoto score: 0.84	MMs01514650 tanimoto score: 0.84
MMs01519973 tanimoto score: 0.84	MMs00968941 tanimoto score: 0.84	MMs01514647 tanimoto score: 0.84	MMs01514648 tanimoto score: 0.84

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