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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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MMs02590249 tanimoto score: 0.73	MMs01797924 tanimoto score: 0.73	MMs02560080 tanimoto score: 0.73	MMs00134279 tanimoto score: 0.73
MMs00317440 tanimoto score: 0.73	MMs03315861 tanimoto score: 0.73	MMs00215486 tanimoto score: 0.73	MMs01936706 tanimoto score: 0.73
MMs03496990 tanimoto score: 0.73	MMs01843106 tanimoto score: 0.73	MMs03570323 tanimoto score: 0.73	MMs00432925 tanimoto score: 0.72
MMs02660565 tanimoto score: 0.72	MMs00317465 tanimoto score: 0.72	MMs02590250 tanimoto score: 0.72	MMs02567542 tanimoto score: 0.72
MMs00703827 tanimoto score: 0.72	MMs01943458 tanimoto score: 0.72	MMs02557563 tanimoto score: 0.72	MMs00134278 tanimoto score: 0.72

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