MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHM
Name: 1,3-DICHLORO-PROPAN-2-ONE
SMILES: C(C(=O)CCl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 36

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MMs00010197 tanimoto score: 1	MMs00010629 tanimoto score: 0.91	MMs00010347 tanimoto score: 0.9	MMs02862650 tanimoto score: 0.9
MMs03220975 tanimoto score: 0.87	MMs02853915 tanimoto score: 0.86	MMs00012633 tanimoto score: 0.86	MMs02235801 tanimoto score: 0.86
MMs03370582 tanimoto score: 0.83	MMs03364910 tanimoto score: 0.83	MMs00012613 tanimoto score: 0.83	MMs00012612 tanimoto score: 0.83
MMs02823953 tanimoto score: 0.79	MMs03505725 tanimoto score: 0.77	MMs02273438 tanimoto score: 0.77	MMs02283082 tanimoto score: 0.77
MMs03495308 tanimoto score: 0.77	MMs03495307 tanimoto score: 0.77	MMs00052661 tanimoto score: 0.76	MMs03222985 tanimoto score: 0.76