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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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MMs00600289 tanimoto score: 0.83	MMs00834692 tanimoto score: 0.83	MMs01146833 tanimoto score: 0.83	MMs01164523 tanimoto score: 0.83
MMs02899270 tanimoto score: 0.83	MMs02959966 tanimoto score: 0.83	MMs01165995 tanimoto score: 0.83	MMs01145915 tanimoto score: 0.83
MMs02044425 tanimoto score: 0.83	MMs02978343 tanimoto score: 0.83	MMs02819911 tanimoto score: 0.83	MMs00133927 tanimoto score: 0.83
MMs00105186 tanimoto score: 0.83	MMs01992516 tanimoto score: 0.83	MMs01137143 tanimoto score: 0.83	MMs02006385 tanimoto score: 0.83
MMs01154921 tanimoto score: 0.83	MMs01147299 tanimoto score: 0.83	MMs02818844 tanimoto score: 0.83	MMs02817328 tanimoto score: 0.83

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