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 1 - 20 of 32519

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MMs01569120 tanimoto score: 0.86	MMs02929089 tanimoto score: 0.85	MMs02929084 tanimoto score: 0.85	MMs00422798 tanimoto score: 0.85
MMs00422802 tanimoto score: 0.85	MMs00422982 tanimoto score: 0.84	MMs00422910 tanimoto score: 0.84	MMs00422986 tanimoto score: 0.84
MMs00041196 tanimoto score: 0.84	MMs00422898 tanimoto score: 0.84	MMs00345118 tanimoto score: 0.84	MMs00422907 tanimoto score: 0.84
MMs00422913 tanimoto score: 0.84	MMs00422917 tanimoto score: 0.84	MMs00422901 tanimoto score: 0.84	MMs00422835 tanimoto score: 0.84
MMs00422839 tanimoto score: 0.84	MMs00041198 tanimoto score: 0.84	MMs00345120 tanimoto score: 0.84	MMs00422895 tanimoto score: 0.84