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 861 - 880 of 32519

of 1626 Go to Page

MMs01686431 tanimoto score: 0.79	MMs01702737 tanimoto score: 0.79	MMs01636593 tanimoto score: 0.79	MMs01636598 tanimoto score: 0.79
MMs00991641 tanimoto score: 0.79	MMs01667284 tanimoto score: 0.79	MMs00327924 tanimoto score: 0.79	MMs01669944 tanimoto score: 0.79
MMs00623742 tanimoto score: 0.79	MMs00136911 tanimoto score: 0.79	MMs00327925 tanimoto score: 0.79	MMs00623741 tanimoto score: 0.79
MMs00991662 tanimoto score: 0.79	MMs00212991 tanimoto score: 0.79	MMs00625455 tanimoto score: 0.79	MMs00984263 tanimoto score: 0.79
MMs00092256 tanimoto score: 0.79	MMs01669946 tanimoto score: 0.79	MMs01708659 tanimoto score: 0.79	MMs00314169 tanimoto score: 0.79

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