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ligand: DIC Name: 3,4-DICHLOROISOCOUMARIN SMILES: c1ccc2c(c1)C(=C(OC2=O)Cl)Cl

[show PDB table]

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

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MMs02129763 tanimoto score: 0.82	MMs02416057 tanimoto score: 0.82	MMs02544286 tanimoto score: 0.82	MMs02370560 tanimoto score: 0.82
MMs02366570 tanimoto score: 0.82	MMs02364590 tanimoto score: 0.82	MMs02092476 tanimoto score: 0.82	MMs00006946 tanimoto score: 0.82
MMs02238647 tanimoto score: 0.82	MMs00046774 tanimoto score: 0.82	MMs02238645 tanimoto score: 0.82	MMs02231138 tanimoto score: 0.82
MMs02323354 tanimoto score: 0.82	MMs00047219 tanimoto score: 0.82	MMs02325902 tanimoto score: 0.82	MMs02325903 tanimoto score: 0.82
MMs02092961 tanimoto score: 0.82	MMs02231002 tanimoto score: 0.82	MMs00020589 tanimoto score: 0.82	MMs01743724 tanimoto score: 0.82

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