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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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MMs01976027 tanimoto score: 0.82	MMs01975217 tanimoto score: 0.82	MMs01139552 tanimoto score: 0.82	MMs01975310 tanimoto score: 0.82
MMs00115228 tanimoto score: 0.82	MMs00841728 tanimoto score: 0.82	MMs01974259 tanimoto score: 0.82	MMs02749301 tanimoto score: 0.82
MMs01138751 tanimoto score: 0.82	MMs00618522 tanimoto score: 0.82	MMs01974325 tanimoto score: 0.82	MMs01931433 tanimoto score: 0.82
MMs00123076 tanimoto score: 0.82	MMs01982742 tanimoto score: 0.82	MMs00841124 tanimoto score: 0.82	MMs01974329 tanimoto score: 0.82
MMs02770821 tanimoto score: 0.82	MMs00840751 tanimoto score: 0.82	MMs01902582 tanimoto score: 0.82	MMs02707314 tanimoto score: 0.82

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