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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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MMs01842190 tanimoto score: 0.86	MMs02093744 tanimoto score: 0.86	MMs02109283 tanimoto score: 0.86	MMs02729183 tanimoto score: 0.86
MMs03107893 tanimoto score: 0.86	MMs03357987 tanimoto score: 0.86	MMs01713240 tanimoto score: 0.85	MMs02520396 tanimoto score: 0.85
MMs00648345 tanimoto score: 0.85	MMs00648339 tanimoto score: 0.85	MMs00879159 tanimoto score: 0.85	MMs00879160 tanimoto score: 0.85
MMs02317383 tanimoto score: 0.85	MMs02298863 tanimoto score: 0.85	MMs02305359 tanimoto score: 0.85	MMs02289509 tanimoto score: 0.85
MMs02290927 tanimoto score: 0.85	MMs02313245 tanimoto score: 0.85	MMs02610230 tanimoto score: 0.85	MMs02250242 tanimoto score: 0.85

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