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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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MMs00317465 tanimoto score: 0.72	MMs02942926 tanimoto score: 0.72	MMs00703827 tanimoto score: 0.72	MMs02590250 tanimoto score: 0.72
MMs02660565 tanimoto score: 0.72	MMs02938566 tanimoto score: 0.72	MMs00134278 tanimoto score: 0.72	MMs02567542 tanimoto score: 0.72
MMs01943458 tanimoto score: 0.72	MMs03098467 tanimoto score: 0.72	MMs01849625 tanimoto score: 0.71	MMs02325945 tanimoto score: 0.71
MMs01834659 tanimoto score: 0.71	MMs02050934 tanimoto score: 0.71	MMs01831483 tanimoto score: 0.71	MMs01812435 tanimoto score: 0.71
MMs00860455 tanimoto score: 0.71	MMs01770425 tanimoto score: 0.71	MMs00860454 tanimoto score: 0.71	MMs01765511 tanimoto score: 0.71

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