MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H7J
Name: N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
SMILES: C
C=CCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NC(=O)c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32519Ionic States: 3723Tautomers: 1126Drug Similarity: 4

Items found 321 - 340 of 32519

of 1626 Go to Page

MMs00571753 tanimoto score: 0.81	MMs02022929 tanimoto score: 0.81	MMs01546832 tanimoto score: 0.81	MMs01595016 tanimoto score: 0.81
MMs00221971 tanimoto score: 0.81	MMs00040492 tanimoto score: 0.81	MMs00519832 tanimoto score: 0.81	MMs00397852 tanimoto score: 0.81
MMs02915885 tanimoto score: 0.81	MMs02928831 tanimoto score: 0.81	MMs01260697 tanimoto score: 0.8	MMs01199911 tanimoto score: 0.8
MMs01146461 tanimoto score: 0.8	MMs01200073 tanimoto score: 0.8	MMs01269198 tanimoto score: 0.8	MMs00326981 tanimoto score: 0.8
MMs01122908 tanimoto score: 0.8	MMs00040468 tanimoto score: 0.8	MMs00040470 tanimoto score: 0.8	MMs01122909 tanimoto score: 0.8

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