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 541 - 560 of 47784

of 2390 Go to Page

MMs01862808 tanimoto score: 0.8	MMs01864725 tanimoto score: 0.8	MMs01924691 tanimoto score: 0.8	MMs01492715 tanimoto score: 0.8
MMs01755933 tanimoto score: 0.8	MMs01861120 tanimoto score: 0.8	MMs01752204 tanimoto score: 0.8	MMs01491633 tanimoto score: 0.8
MMs01752202 tanimoto score: 0.8	MMs01752203 tanimoto score: 0.8	MMs01752205 tanimoto score: 0.8	MMs01861720 tanimoto score: 0.8
MMs01750819 tanimoto score: 0.8	MMs01738446 tanimoto score: 0.8	MMs01858547 tanimoto score: 0.8	MMs01738369 tanimoto score: 0.8
MMs01738367 tanimoto score: 0.8	MMs01738370 tanimoto score: 0.8	MMs01738445 tanimoto score: 0.8	MMs01738366 tanimoto score: 0.8

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