MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CA2
Name: (1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID
SMILES: c1ccc(cc1)OCCCC
2CC(CC(C2O)O)(C(=O)O)O

[show PDB table]

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

Neutral Molecules: 48130Ionic States: 5349Tautomers: 1818Drug Similarity: 58

Items found 141 - 160 of 48130

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MMs00766081 tanimoto score: 0.84	MMs01103137 tanimoto score: 0.84	MMs01103192 tanimoto score: 0.84	MMs00091364 tanimoto score: 0.84
MMs00766080 tanimoto score: 0.84	MMs01004032 tanimoto score: 0.84	MMs01103194 tanimoto score: 0.84	MMs01004030 tanimoto score: 0.84
MMs00569662 tanimoto score: 0.84	MMs00766083 tanimoto score: 0.84	MMs00278888 tanimoto score: 0.84	MMs00766082 tanimoto score: 0.84
MMs00001791 tanimoto score: 0.84	MMs02673205 tanimoto score: 0.84	MMs02673186 tanimoto score: 0.84	MMs02378505 tanimoto score: 0.84
MMs02337938 tanimoto score: 0.84	MMs02356526 tanimoto score: 0.84	MMs02285727 tanimoto score: 0.84	MMs00921944 tanimoto score: 0.84

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