MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AJA
Name: (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE-
9-CARBOXYLIC ACID
SMILES: CCCCCCC(C)(C)c1cc(c2c(c1)OC(C3C2CC(=CC3)C(=O)O)(C)C)O

[show PDB table]

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

Neutral Molecules: 46613Ionic States: 4587Tautomers: 2437Drug Similarity: 56

Items found 521 - 540 of 46613

of 2331 Go to Page

MMs00710340 tanimoto score: 0.84	MMs00467182 tanimoto score: 0.84	MMs00476023 tanimoto score: 0.84	MMs02187231 tanimoto score: 0.84
MMs03293347 tanimoto score: 0.84	MMs03293348 tanimoto score: 0.84	MMs03293344 tanimoto score: 0.84	MMs03293345 tanimoto score: 0.84
MMs03267314 tanimoto score: 0.84	MMs03267298 tanimoto score: 0.84	MMs03267932 tanimoto score: 0.84	MMs00996662 tanimoto score: 0.84
MMs03267297 tanimoto score: 0.84	MMs03252682 tanimoto score: 0.84	MMs01080269 tanimoto score: 0.84	MMs03221288 tanimoto score: 0.84
MMs00051896 tanimoto score: 0.84	MMs02430675 tanimoto score: 0.84	MMs00465131 tanimoto score: 0.84	MMs01973636 tanimoto score: 0.84

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