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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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MMs00841728 tanimoto score: 0.82	MMs00090777 tanimoto score: 0.82	MMs02118508 tanimoto score: 0.82	MMs02746631 tanimoto score: 0.82
MMs00841731 tanimoto score: 0.82	MMs00459575 tanimoto score: 0.82	MMs02102626 tanimoto score: 0.82	MMs00459572 tanimoto score: 0.82
MMs02069450 tanimoto score: 0.82	MMs02711555 tanimoto score: 0.82	MMs00090658 tanimoto score: 0.82	MMs00853501 tanimoto score: 0.82
MMs01142562 tanimoto score: 0.82	MMs01128820 tanimoto score: 0.82	MMs00616036 tanimoto score: 0.82	MMs00841124 tanimoto score: 0.82
MMs01985531 tanimoto score: 0.82	MMs02700697 tanimoto score: 0.82	MMs00140102 tanimoto score: 0.82	MMs00042497 tanimoto score: 0.82

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