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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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MMs01985531 tanimoto score: 0.82	MMs02069450 tanimoto score: 0.82	MMs01142562 tanimoto score: 0.82	MMs00066351 tanimoto score: 0.82
MMs01982742 tanimoto score: 0.82	MMs02785255 tanimoto score: 0.82	MMs00327211 tanimoto score: 0.82	MMs01139552 tanimoto score: 0.82
MMs00256760 tanimoto score: 0.82	MMs00116827 tanimoto score: 0.82	MMs01149220 tanimoto score: 0.82	MMs02129403 tanimoto score: 0.82
MMs01976027 tanimoto score: 0.82	MMs00618020 tanimoto score: 0.82	MMs00066248 tanimoto score: 0.82	MMs00618522 tanimoto score: 0.82
MMs00841731 tanimoto score: 0.82	MMs02749301 tanimoto score: 0.82	MMs01975310 tanimoto score: 0.82	MMs01975311 tanimoto score: 0.82

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