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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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MMs01982742 tanimoto score: 0.82	MMs02178874 tanimoto score: 0.82	MMs01985531 tanimoto score: 0.82	MMs00115228 tanimoto score: 0.82
MMs00848718 tanimoto score: 0.82	MMs00848692 tanimoto score: 0.82	MMs00643395 tanimoto score: 0.82	MMs00501674 tanimoto score: 0.82
MMs01147929 tanimoto score: 0.82	MMs02814924 tanimoto score: 0.82	MMs01975217 tanimoto score: 0.82	MMs01974329 tanimoto score: 0.82
MMs01975310 tanimoto score: 0.82	MMs01975311 tanimoto score: 0.82	MMs02785255 tanimoto score: 0.82	MMs01974325 tanimoto score: 0.82
MMs00841731 tanimoto score: 0.82	MMs02749301 tanimoto score: 0.82	MMs01974259 tanimoto score: 0.82	MMs01975313 tanimoto score: 0.82

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