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 381 - 400 of 32519

of 1626 Go to Page

MMs02053706 tanimoto score: 0.8	MMs00658222 tanimoto score: 0.8	MMs00654931 tanimoto score: 0.8	MMs01614137 tanimoto score: 0.8
MMs01602772 tanimoto score: 0.8	MMs01546834 tanimoto score: 0.8	MMs01260697 tanimoto score: 0.8	MMs00040086 tanimoto score: 0.8
MMs01269198 tanimoto score: 0.8	MMs00626174 tanimoto score: 0.8	MMs00625694 tanimoto score: 0.8	MMs01273325 tanimoto score: 0.8
MMs01199911 tanimoto score: 0.8	MMs01146461 tanimoto score: 0.8	MMs01200073 tanimoto score: 0.8	MMs00965471 tanimoto score: 0.8
MMs00629435 tanimoto score: 0.8	MMs00040084 tanimoto score: 0.8	MMs01122909 tanimoto score: 0.8	MMs01636590 tanimoto score: 0.8

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