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 501 - 520 of 32519

of 1626 Go to Page

MMs02195273 tanimoto score: 0.8	MMs02661733 tanimoto score: 0.8	MMs00214883 tanimoto score: 0.8	MMs00214881 tanimoto score: 0.8
MMs00214880 tanimoto score: 0.8	MMs00214882 tanimoto score: 0.8	MMs00383932 tanimoto score: 0.8	MMs01724337 tanimoto score: 0.8
MMs01636590 tanimoto score: 0.8	MMs00377330 tanimoto score: 0.8	MMs00423046 tanimoto score: 0.8	MMs00377329 tanimoto score: 0.8
MMs01832477 tanimoto score: 0.8	MMs01602772 tanimoto score: 0.8	MMs01546834 tanimoto score: 0.8	MMs01614137 tanimoto score: 0.8
MMs01269198 tanimoto score: 0.8	MMs00925915 tanimoto score: 0.8	MMs01273325 tanimoto score: 0.8	MMs00887580 tanimoto score: 0.8

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