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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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MMs02865202 tanimoto score: 0.83	MMs02818663 tanimoto score: 0.83	MMs02819024 tanimoto score: 0.83	MMs02819363 tanimoto score: 0.83
MMs01763770 tanimoto score: 0.83	MMs02816829 tanimoto score: 0.83	MMs02808206 tanimoto score: 0.83	MMs02814482 tanimoto score: 0.83
MMs02218286 tanimoto score: 0.83	MMs02217474 tanimoto score: 0.83	MMs02818586 tanimoto score: 0.83	MMs00975557 tanimoto score: 0.83
MMs02196237 tanimoto score: 0.83	MMs02194586 tanimoto score: 0.83	MMs02764501 tanimoto score: 0.83	MMs00520086 tanimoto score: 0.83
MMs02757483 tanimoto score: 0.83	MMs02166353 tanimoto score: 0.83	MMs02757869 tanimoto score: 0.83	MMs02818617 tanimoto score: 0.83

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