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 421 - 440 of 5868

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MMs02878141 tanimoto score: 0.8	MMs00059349 tanimoto score: 0.8	MMs00061714 tanimoto score: 0.8	MMs02260692 tanimoto score: 0.8
MMs00695062 tanimoto score: 0.8	MMs02342542 tanimoto score: 0.8	MMs02260323 tanimoto score: 0.8	MMs02260322 tanimoto score: 0.8
MMs00015587 tanimoto score: 0.8	MMs00056774 tanimoto score: 0.8	MMs02199111 tanimoto score: 0.8	MMs00015541 tanimoto score: 0.8
MMs02260691 tanimoto score: 0.8	MMs02346556 tanimoto score: 0.8	MMs02335701 tanimoto score: 0.8	MMs02230853 tanimoto score: 0.8
MMs00015026 tanimoto score: 0.8	MMs02336977 tanimoto score: 0.8	MMs02229704 tanimoto score: 0.8	MMs02329461 tanimoto score: 0.8

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