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 941 - 960 of 32519

of 1626 Go to Page

MMs01015317 tanimoto score: 0.79	MMs00991693 tanimoto score: 0.79	MMs02096696 tanimoto score: 0.79	MMs02136659 tanimoto score: 0.79
MMs01002110 tanimoto score: 0.79	MMs00689668 tanimoto score: 0.79	MMs00991560 tanimoto score: 0.79	MMs00345110 tanimoto score: 0.79
MMs01002111 tanimoto score: 0.79	MMs00340950 tanimoto score: 0.79	MMs01146059 tanimoto score: 0.79	MMs02136683 tanimoto score: 0.79
MMs00221618 tanimoto score: 0.78	MMs01733675 tanimoto score: 0.78	MMs01738526 tanimoto score: 0.78	MMs00991711 tanimoto score: 0.78
MMs00991720 tanimoto score: 0.78	MMs00221615 tanimoto score: 0.78	MMs00040686 tanimoto score: 0.78	MMs00040684 tanimoto score: 0.78

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