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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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MMs02711555 tanimoto score: 0.82	MMs02746631 tanimoto score: 0.82	MMs02700697 tanimoto score: 0.82	MMs00256676 tanimoto score: 0.82
MMs00840751 tanimoto score: 0.82	MMs02707299 tanimoto score: 0.82	MMs01128820 tanimoto score: 0.82	MMs00115228 tanimoto score: 0.82
MMs01120544 tanimoto score: 0.82	MMs02129395 tanimoto score: 0.82	MMs02671531 tanimoto score: 0.82	MMs02661011 tanimoto score: 0.82
MMs01902582 tanimoto score: 0.82	MMs02683363 tanimoto score: 0.82	MMs00256760 tanimoto score: 0.82	MMs01895500 tanimoto score: 0.82
MMs00459572 tanimoto score: 0.82	MMs00459575 tanimoto score: 0.82	MMs01899638 tanimoto score: 0.82	MMs01120960 tanimoto score: 0.82

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