MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A15
Name: 3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE
SMILES: c1cc2cccc3c2c(c1)C(=O)OC3(c4ccc(c(c4)C
l)O)c5ccc(c(c5)Cl)O

[show PDB table]

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

Neutral Molecules: 8657Ionic States: 826Tautomers: 283Drug Similarity: 1

Items found 301 - 320 of 8657

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MMs01947335 tanimoto score: 0.78	MMs02542830 tanimoto score: 0.78	MMs00735267 tanimoto score: 0.78	MMs02515832 tanimoto score: 0.78
MMs01939103 tanimoto score: 0.78	MMs02506200 tanimoto score: 0.78	MMs01933317 tanimoto score: 0.78	MMs01933977 tanimoto score: 0.78
MMs01328573 tanimoto score: 0.78	MMs01946856 tanimoto score: 0.78	MMs01911174 tanimoto score: 0.78	MMs01586340 tanimoto score: 0.78
MMs02237214 tanimoto score: 0.78	MMs02237215 tanimoto score: 0.78	MMs00615996 tanimoto score: 0.78	MMs01933232 tanimoto score: 0.78
MMs00724684 tanimoto score: 0.78	MMs00459545 tanimoto score: 0.78	MMs00673328 tanimoto score: 0.78	MMs01947198 tanimoto score: 0.78

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