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 541 - 560 of 32519

of 1626 Go to Page

MMs00991575 tanimoto score: 0.8	MMs00991600 tanimoto score: 0.8	MMs02154729 tanimoto score: 0.8	MMs02919639 tanimoto score: 0.8
MMs01273318 tanimoto score: 0.79	MMs00926405 tanimoto score: 0.79	MMs01260696 tanimoto score: 0.79	MMs01238718 tanimoto score: 0.79
MMs01217749 tanimoto score: 0.79	MMs01218545 tanimoto score: 0.79	MMs00040678 tanimoto score: 0.79	MMs01217745 tanimoto score: 0.79
MMs00040676 tanimoto score: 0.79	MMs00927069 tanimoto score: 0.79	MMs01207718 tanimoto score: 0.79	MMs00926403 tanimoto score: 0.79
MMs01216095 tanimoto score: 0.79	MMs01332560 tanimoto score: 0.79	MMs01205803 tanimoto score: 0.79	MMs01203077 tanimoto score: 0.79

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