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 401 - 420 of 32519

of 1626 Go to Page

MMs00783709 tanimoto score: 0.8	MMs00214882 tanimoto score: 0.8	MMs00214883 tanimoto score: 0.8	MMs01832477 tanimoto score: 0.8
MMs00040298 tanimoto score: 0.8	MMs00214880 tanimoto score: 0.8	MMs00727913 tanimoto score: 0.8	MMs01636590 tanimoto score: 0.8
MMs00060869 tanimoto score: 0.8	MMs01614137 tanimoto score: 0.8	MMs00040210 tanimoto score: 0.8	MMs00221969 tanimoto score: 0.8
MMs01724337 tanimoto score: 0.8	MMs02196115 tanimoto score: 0.8	MMs01546834 tanimoto score: 0.8	MMs01269198 tanimoto score: 0.8
MMs00377330 tanimoto score: 0.8	MMs00626174 tanimoto score: 0.8	MMs01273325 tanimoto score: 0.8	MMs00123947 tanimoto score: 0.8

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