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 501 - 520 of 46613

of 2331 Go to Page

MMs03851416 tanimoto score: 0.84	MMs00616696 tanimoto score: 0.84	MMs03267314 tanimoto score: 0.84	MMs03851429 tanimoto score: 0.84
MMs03851437 tanimoto score: 0.84	MMs00282657 tanimoto score: 0.84	MMs00616695 tanimoto score: 0.84	MMs03252682 tanimoto score: 0.84
MMs03267932 tanimoto score: 0.84	MMs03851447 tanimoto score: 0.84	MMs01973636 tanimoto score: 0.84	MMs00923051 tanimoto score: 0.84
MMs00292088 tanimoto score: 0.84	MMs01972408 tanimoto score: 0.84	MMs00612225 tanimoto score: 0.84	MMs01972415 tanimoto score: 0.84
MMs00584600 tanimoto score: 0.84	MMs03221288 tanimoto score: 0.84	MMs03221286 tanimoto score: 0.84	MMs01879880 tanimoto score: 0.84

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