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ligand: NSC Name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N) N

[show PDB table]

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

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MMs00853505 tanimoto score: 0.82	MMs01147873 tanimoto score: 0.82	MMs00110832 tanimoto score: 0.82	MMs01147929 tanimoto score: 0.82
MMs00643395 tanimoto score: 0.82	MMs00134211 tanimoto score: 0.82	MMs02129396 tanimoto score: 0.82	MMs02129403 tanimoto score: 0.82
MMs00853669 tanimoto score: 0.82	MMs00353130 tanimoto score: 0.82	MMs02814924 tanimoto score: 0.82	MMs02800401 tanimoto score: 0.82
MMs00848718 tanimoto score: 0.82	MMs02121634 tanimoto score: 0.82	MMs02770821 tanimoto score: 0.82	MMs02785255 tanimoto score: 0.82
MMs02102626 tanimoto score: 0.82	MMs00848692 tanimoto score: 0.82	MMs01147230 tanimoto score: 0.82	MMs02118508 tanimoto score: 0.82

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