MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OBP
SMILES: c1ccc(c(c1)c2ccccc2S(=O)O)O

[show PDB table]

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

Neutral Molecules: 5868Ionic States: 392Tautomers: 98Drug Similarity: 2

Items found 401 - 420 of 5868

of 294 Go to Page

MMs02351894 tanimoto score: 0.81	MMs02370615 tanimoto score: 0.81	MMs00695062 tanimoto score: 0.8	MMs02267601 tanimoto score: 0.8
MMs02878141 tanimoto score: 0.8	MMs02346556 tanimoto score: 0.8	MMs00692575 tanimoto score: 0.8	MMs01727878 tanimoto score: 0.8
MMs01727877 tanimoto score: 0.8	MMs02229704 tanimoto score: 0.8	MMs02342542 tanimoto score: 0.8	MMs00630532 tanimoto score: 0.8
MMs01727875 tanimoto score: 0.8	MMs01727876 tanimoto score: 0.8	MMs02260323 tanimoto score: 0.8	MMs02260691 tanimoto score: 0.8
MMs02260692 tanimoto score: 0.8	MMs02230853 tanimoto score: 0.8	MMs02335701 tanimoto score: 0.8	MMs01081482 tanimoto score: 0.8

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