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 1021 - 1040 of 32519

of 1626 Go to Page

MMs00780048 tanimoto score: 0.78	MMs01040314 tanimoto score: 0.78	MMs00762983 tanimoto score: 0.78	MMs01067554 tanimoto score: 0.78
MMs02093477 tanimoto score: 0.78	MMs02100734 tanimoto score: 0.78	MMs01995226 tanimoto score: 0.78	MMs01033198 tanimoto score: 0.78
MMs00742551 tanimoto score: 0.78	MMs00735147 tanimoto score: 0.78	MMs01033192 tanimoto score: 0.78	MMs02108432 tanimoto score: 0.78
MMs00423013 tanimoto score: 0.78	MMs01019901 tanimoto score: 0.78	MMs01888873 tanimoto score: 0.78	MMs01888875 tanimoto score: 0.78
MMs01825428 tanimoto score: 0.78	MMs01822334 tanimoto score: 0.78	MMs01881510 tanimoto score: 0.78	MMs01968420 tanimoto score: 0.78

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