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 121 - 140 of 48130

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MMs00766082 tanimoto score: 0.84	MMs01103135 tanimoto score: 0.84	MMs02356526 tanimoto score: 0.84	MMs02378505 tanimoto score: 0.84
MMs00569664 tanimoto score: 0.84	MMs00998327 tanimoto score: 0.84	MMs00760623 tanimoto score: 0.84	MMs00760630 tanimoto score: 0.84
MMs02337938 tanimoto score: 0.84	MMs00303422 tanimoto score: 0.84	MMs02285727 tanimoto score: 0.84	MMs00921945 tanimoto score: 0.84
MMs00303421 tanimoto score: 0.84	MMs00921946 tanimoto score: 0.84	MMs02285729 tanimoto score: 0.84	MMs01103137 tanimoto score: 0.84
MMs00760621 tanimoto score: 0.84	MMs00921944 tanimoto score: 0.84	MMs00921947 tanimoto score: 0.84	MMs02285725 tanimoto score: 0.84

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