MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C01
Name: (2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE
SMILES: C
CCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C

[show PDB table]

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

Neutral Molecules: 47784Ionic States: 7599Tautomers: 5570Drug Similarity: 18

Items found 381 - 400 of 47784

of 2390 Go to Page

MMs01835414 tanimoto score: 0.81	MMs01704247 tanimoto score: 0.81	MMs01114654 tanimoto score: 0.81	MMs01835413 tanimoto score: 0.81
MMs01839522 tanimoto score: 0.81	MMs01481404 tanimoto score: 0.81	MMs01704391 tanimoto score: 0.81	MMs01703677 tanimoto score: 0.81
MMs01114656 tanimoto score: 0.81	MMs01410974 tanimoto score: 0.81	MMs01704244 tanimoto score: 0.81	MMs01839524 tanimoto score: 0.81
MMs01594540 tanimoto score: 0.81	MMs01703671 tanimoto score: 0.81	MMs01703673 tanimoto score: 0.81	MMs01812179 tanimoto score: 0.81
MMs01812829 tanimoto score: 0.81	MMs01704393 tanimoto score: 0.81	MMs01793474 tanimoto score: 0.81	MMs01703675 tanimoto score: 0.81

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