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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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MMs01142562 tanimoto score: 0.82	MMs01975311 tanimoto score: 0.82	MMs00913814 tanimoto score: 0.82	MMs00643395 tanimoto score: 0.82
MMs01975313 tanimoto score: 0.82	MMs02800401 tanimoto score: 0.82	MMs01151149 tanimoto score: 0.82	MMs01169570 tanimoto score: 0.82
MMs00848718 tanimoto score: 0.82	MMs02785255 tanimoto score: 0.82	MMs02102626 tanimoto score: 0.82	MMs00853669 tanimoto score: 0.82
MMs01975310 tanimoto score: 0.82	MMs02814924 tanimoto score: 0.82	MMs02908282 tanimoto score: 0.82	MMs01974259 tanimoto score: 0.82
MMs01974325 tanimoto score: 0.82	MMs00327211 tanimoto score: 0.82	MMs01138751 tanimoto score: 0.82	MMs00841124 tanimoto score: 0.82

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