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 1 - 20 of 46613

of 2331 Go to Page

MMs03079722 tanimoto score: 0.98	MMs02902269 tanimoto score: 0.98	MMs03079724 tanimoto score: 0.98	MMs03079720 tanimoto score: 0.98
MMs02903120 tanimoto score: 0.98	MMs03400116 tanimoto score: 0.98	MMs02890725 tanimoto score: 0.98	MMs03400110 tanimoto score: 0.98
MMs00260606 tanimoto score: 0.93	MMs02370842 tanimoto score: 0.93	MMs00260607 tanimoto score: 0.93	MMs02370843 tanimoto score: 0.93
MMs02370844 tanimoto score: 0.93	MMs02370845 tanimoto score: 0.93	MMs02378561 tanimoto score: 0.93	MMs02370836 tanimoto score: 0.92
MMs00287445 tanimoto score: 0.92	MMs03400121 tanimoto score: 0.92	MMs02859075 tanimoto score: 0.92	MMs00287446 tanimoto score: 0.92

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