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 421 - 440 of 32519

of 1626 Go to Page

MMs00214881 tanimoto score: 0.8	MMs00214883 tanimoto score: 0.8	MMs02221195 tanimoto score: 0.8	MMs02195273 tanimoto score: 0.8
MMs02196115 tanimoto score: 0.8	MMs00887580 tanimoto score: 0.8	MMs02099054 tanimoto score: 0.8	MMs02053706 tanimoto score: 0.8
MMs00040468 tanimoto score: 0.8	MMs00243086 tanimoto score: 0.8	MMs01832477 tanimoto score: 0.8	MMs02099051 tanimoto score: 0.8
MMs02137291 tanimoto score: 0.8	MMs00132404 tanimoto score: 0.8	MMs00040470 tanimoto score: 0.8	MMs00030122 tanimoto score: 0.8
MMs00783709 tanimoto score: 0.8	MMs00136908 tanimoto score: 0.8	MMs01724337 tanimoto score: 0.8	MMs01636590 tanimoto score: 0.8

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