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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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MMs00607287 tanimoto score: 0.82	MMs02026630 tanimoto score: 0.82	MMs01142562 tanimoto score: 0.82	MMs02746631 tanimoto score: 0.82
MMs02069450 tanimoto score: 0.82	MMs00841731 tanimoto score: 0.82	MMs02711555 tanimoto score: 0.82	MMs00841728 tanimoto score: 0.82
MMs00016042 tanimoto score: 0.82	MMs01982742 tanimoto score: 0.82	MMs00607286 tanimoto score: 0.82	MMs01985531 tanimoto score: 0.82
MMs01139552 tanimoto score: 0.82	MMs02707314 tanimoto score: 0.82	MMs01976027 tanimoto score: 0.82	MMs02707299 tanimoto score: 0.82
MMs00841124 tanimoto score: 0.82	MMs00316193 tanimoto score: 0.82	MMs01975313 tanimoto score: 0.82	MMs00138129 tanimoto score: 0.82

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