MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPP
Name: 2-CYCLOPROPYLMETHYLENEPROPANAL
SMILES: CC(CC1CC1)C=O

[show PDB table]

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

Neutral Molecules: 110Ionic States: 0Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 110

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MMs03400723 tanimoto score: 0.93	MMs03401030 tanimoto score: 0.93	MMs02846804 tanimoto score: 0.9	MMs03408924 tanimoto score: 0.9
MMs03410815 tanimoto score: 0.9	MMs02846803 tanimoto score: 0.9	MMs03411116 tanimoto score: 0.87	MMs03409273 tanimoto score: 0.87
MMs00021794 tanimoto score: 0.86	MMs02257672 tanimoto score: 0.86	MMs02812889 tanimoto score: 0.86	MMs00022359 tanimoto score: 0.86
MMs02849993 tanimoto score: 0.86	MMs03269896 tanimoto score: 0.84	MMs03269888 tanimoto score: 0.84	MMs00010633 tanimoto score: 0.82
MMs00012310 tanimoto score: 0.82	MMs00021968 tanimoto score: 0.81	MMs03270286 tanimoto score: 0.81	MMs03270191 tanimoto score: 0.81