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ligand: 253 Name: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine SMILES: Cc1c(ccc2c1nc(c3c2c4cc(c( cc4nc3)OC)OC)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02748676 tanimoto score: 0.85	MMs00879160 tanimoto score: 0.85	MMs00879159 tanimoto score: 0.85	MMs02794755 tanimoto score: 0.85
MMs02677326 tanimoto score: 0.85	MMs01718516 tanimoto score: 0.85	MMs02700568 tanimoto score: 0.85	MMs00479559 tanimoto score: 0.85
MMs01782678 tanimoto score: 0.85	MMs00648339 tanimoto score: 0.85	MMs00648345 tanimoto score: 0.85	MMs02313245 tanimoto score: 0.85
MMs02317383 tanimoto score: 0.85	MMs02520396 tanimoto score: 0.85	MMs02610230 tanimoto score: 0.85	MMs02290927 tanimoto score: 0.85
MMs02298863 tanimoto score: 0.85	MMs02305359 tanimoto score: 0.85	MMs00798103 tanimoto score: 0.85	MMs00617718 tanimoto score: 0.85

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