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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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MMs01978220 tanimoto score: 0.71	MMs02031981 tanimoto score: 0.71	MMs02050934 tanimoto score: 0.71	MMs02325945 tanimoto score: 0.71
MMs02590308 tanimoto score: 0.71	MMs02598652 tanimoto score: 0.71	MMs03391109 tanimoto score: 0.71	MMs03577100 tanimoto score: 0.71
MMs03587051 tanimoto score: 0.71	MMs03687511 tanimoto score: 0.71	MMs03687513 tanimoto score: 0.71	MMs03687517 tanimoto score: 0.71
MMs03687519 tanimoto score: 0.71	MMs03780659 tanimoto score: 0.71	MMs03827810 tanimoto score: 0.71	MMs03907577 tanimoto score: 0.71
MMs03948806 tanimoto score: 0.71	MMs01444095 tanimoto score: 0.7	MMs02822652 tanimoto score: 0.7	MMs02822654 tanimoto score: 0.7

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