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 161 - 180 of 48130

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MMs00433614 tanimoto score: 0.84	MMs01788822 tanimoto score: 0.84	MMs02673205 tanimoto score: 0.84	MMs00712173 tanimoto score: 0.84
MMs01788821 tanimoto score: 0.84	MMs00169442 tanimoto score: 0.84	MMs00001791 tanimoto score: 0.84	MMs01788823 tanimoto score: 0.84
MMs02673207 tanimoto score: 0.84	MMs01737414 tanimoto score: 0.84	MMs01737416 tanimoto score: 0.84	MMs00760435 tanimoto score: 0.84
MMs00152723 tanimoto score: 0.84	MMs00433616 tanimoto score: 0.84	MMs00091368 tanimoto score: 0.84	MMs01788824 tanimoto score: 0.84
MMs02673186 tanimoto score: 0.84	MMs00091350 tanimoto score: 0.84	MMs02673209 tanimoto score: 0.84	MMs00839909 tanimoto score: 0.84

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