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 461 - 480 of 5868

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MMs02240495 tanimoto score: 0.8	MMs02351898 tanimoto score: 0.8	MMs02851901 tanimoto score: 0.8	MMs02852445 tanimoto score: 0.8
MMs02346556 tanimoto score: 0.8	MMs00846907 tanimoto score: 0.8	MMs02840999 tanimoto score: 0.8	MMs02850080 tanimoto score: 0.8
MMs00011460 tanimoto score: 0.8	MMs00763763 tanimoto score: 0.8	MMs02282159 tanimoto score: 0.8	MMs02831496 tanimoto score: 0.8
MMs00692575 tanimoto score: 0.8	MMs02339163 tanimoto score: 0.8	MMs00011139 tanimoto score: 0.8	MMs00630532 tanimoto score: 0.8
MMs02335701 tanimoto score: 0.8	MMs02342542 tanimoto score: 0.8	MMs00255415 tanimoto score: 0.8	MMs00011003 tanimoto score: 0.8

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