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 81 - 100 of 110

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MMs03401093 tanimoto score: 0.75	MMs03444398 tanimoto score: 0.75	MMs03444401 tanimoto score: 0.75	MMs03444765 tanimoto score: 0.75
MMs03445743 tanimoto score: 0.75	MMs03445751 tanimoto score: 0.75	MMs03446273 tanimoto score: 0.75	MMs03503949 tanimoto score: 0.75
MMs02339406 tanimoto score: 0.75	MMs03504095 tanimoto score: 0.75	MMs02878463 tanimoto score: 0.75	MMs03373017 tanimoto score: 0.73
MMs03373102 tanimoto score: 0.73	MMs03568432 tanimoto score: 0.73	MMs03445640 tanimoto score: 0.73	MMs03373099 tanimoto score: 0.73
MMs02845222 tanimoto score: 0.73	MMs03374598 tanimoto score: 0.73	MMs03374334 tanimoto score: 0.73	MMs03373001 tanimoto score: 0.73

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