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 981 - 1000 of 32519

of 1626 Go to Page

MMs01051219 tanimoto score: 0.78	MMs00105961 tanimoto score: 0.78	MMs00715487 tanimoto score: 0.78	MMs01990568 tanimoto score: 0.78
MMs00355244 tanimoto score: 0.78	MMs00772130 tanimoto score: 0.78	MMs01033192 tanimoto score: 0.78	MMs01019901 tanimoto score: 0.78
MMs00040648 tanimoto score: 0.78	MMs01995226 tanimoto score: 0.78	MMs02133798 tanimoto score: 0.78	MMs02139629 tanimoto score: 0.78
MMs01881510 tanimoto score: 0.78	MMs01822334 tanimoto score: 0.78	MMs00345109 tanimoto score: 0.78	MMs01825428 tanimoto score: 0.78
MMs01888873 tanimoto score: 0.78	MMs01757068 tanimoto score: 0.78	MMs01757060 tanimoto score: 0.78	MMs00345108 tanimoto score: 0.78

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