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 461 - 480 of 46613

of 2331 Go to Page

MMs03515042 tanimoto score: 0.84	MMs00784527 tanimoto score: 0.84	MMs00612224 tanimoto score: 0.84	MMs03293347 tanimoto score: 0.84
MMs00607695 tanimoto score: 0.84	MMs01973636 tanimoto score: 0.84	MMs01790050 tanimoto score: 0.84	MMs00788986 tanimoto score: 0.84
MMs03221286 tanimoto score: 0.84	MMs00612225 tanimoto score: 0.84	MMs00282657 tanimoto score: 0.84	MMs01972408 tanimoto score: 0.84
MMs00929870 tanimoto score: 0.84	MMs00792873 tanimoto score: 0.84	MMs01972415 tanimoto score: 0.84	MMs03221288 tanimoto score: 0.84
MMs03293348 tanimoto score: 0.84	MMs01791844 tanimoto score: 0.84	MMs01879880 tanimoto score: 0.84	MMs00534637 tanimoto score: 0.84

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