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ligand: 7PC Name: 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL SMILES: c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl )CN

[show PDB table]

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

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MMs00334338 tanimoto score: 0.83	MMs00407446 tanimoto score: 0.83	MMs02275015 tanimoto score: 0.83	MMs02295431 tanimoto score: 0.83
MMs03502156 tanimoto score: 0.83	MMs02403273 tanimoto score: 0.83	MMs03502160 tanimoto score: 0.83	MMs03364076 tanimoto score: 0.83
MMs02226979 tanimoto score: 0.83	MMs00159371 tanimoto score: 0.83	MMs02181887 tanimoto score: 0.83	MMs03394390 tanimoto score: 0.83
MMs00531188 tanimoto score: 0.83	MMs01626976 tanimoto score: 0.83	MMs03636533 tanimoto score: 0.83	MMs00334284 tanimoto score: 0.83
MMs03185330 tanimoto score: 0.83	MMs00428778 tanimoto score: 0.83	MMs00334435 tanimoto score: 0.83	MMs02176063 tanimoto score: 0.83

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