MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRY
Name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID
SMILES: CCCc1c2ccc(
cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)c5ccccc5

[show PDB table]

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

Neutral Molecules: 46914Ionic States: 7447Tautomers: 4455Drug Similarity: 50

Items found 181 - 200 of 46914

of 2346 Go to Page

MMs02701740 tanimoto score: 0.84	MMs02703446 tanimoto score: 0.84	MMs02185202 tanimoto score: 0.84	MMs02105014 tanimoto score: 0.84
MMs02226484 tanimoto score: 0.84	MMs00855278 tanimoto score: 0.84	MMs02296577 tanimoto score: 0.84	MMs01958799 tanimoto score: 0.84
MMs00998273 tanimoto score: 0.84	MMs01958800 tanimoto score: 0.84	MMs02318508 tanimoto score: 0.84	MMs00957969 tanimoto score: 0.84
MMs00957908 tanimoto score: 0.84	MMs01084584 tanimoto score: 0.84	MMs00196283 tanimoto score: 0.84	MMs02703485 tanimoto score: 0.84
MMs00803301 tanimoto score: 0.84	MMs01958438 tanimoto score: 0.84	MMs02331183 tanimoto score: 0.84	MMs02703451 tanimoto score: 0.84

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