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 241 - 260 of 47784

of 2390 Go to Page

MMs01512957 tanimoto score: 0.81	MMs01863289 tanimoto score: 0.81	MMs01865004 tanimoto score: 0.81	MMs01862606 tanimoto score: 0.81
MMs01503679 tanimoto score: 0.81	MMs01862607 tanimoto score: 0.81	MMs01862566 tanimoto score: 0.81	MMs01862567 tanimoto score: 0.81
MMs01783061 tanimoto score: 0.81	MMs01784295 tanimoto score: 0.81	MMs01780137 tanimoto score: 0.81	MMs01932267 tanimoto score: 0.81
MMs01538576 tanimoto score: 0.81	MMs01932589 tanimoto score: 0.81	MMs01940267 tanimoto score: 0.81	MMs01859911 tanimoto score: 0.81
MMs01861786 tanimoto score: 0.81	MMs00647319 tanimoto score: 0.81	MMs01503499 tanimoto score: 0.81	MMs01752224 tanimoto score: 0.81

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