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ligand: MON Name: 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL SMILES: c 1cc(ccc1CCNc2nc(nc(n2)SCCCc3ccc(cc3)Cl)N4CCNCC4)O

[show PDB table]

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

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MMs00860454 tanimoto score: 0.71	MMs00860455 tanimoto score: 0.71	MMs00945040 tanimoto score: 0.71	MMs00945042 tanimoto score: 0.71
MMs01017335 tanimoto score: 0.71	MMs01017339 tanimoto score: 0.71	MMs01245752 tanimoto score: 0.71	MMs01548418 tanimoto score: 0.71
MMs01579623 tanimoto score: 0.71	MMs01579624 tanimoto score: 0.71	MMs01765511 tanimoto score: 0.71	MMs01770425 tanimoto score: 0.71
MMs01812435 tanimoto score: 0.71	MMs01831483 tanimoto score: 0.71	MMs01834659 tanimoto score: 0.71	MMs01849625 tanimoto score: 0.71
MMs01930355 tanimoto score: 0.71	MMs01930356 tanimoto score: 0.71	MMs01960708 tanimoto score: 0.71	MMs01960772 tanimoto score: 0.71

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