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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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MMs02757869 tanimoto score: 0.83	MMs01748029 tanimoto score: 0.83	MMs00678842 tanimoto score: 0.83	MMs02716715 tanimoto score: 0.83
MMs00678843 tanimoto score: 0.83	MMs02733026 tanimoto score: 0.83	MMs02682650 tanimoto score: 0.83	MMs02682648 tanimoto score: 0.83
MMs01862493 tanimoto score: 0.83	MMs02277464 tanimoto score: 0.83	MMs00683323 tanimoto score: 0.83	MMs02682640 tanimoto score: 0.83
MMs02700685 tanimoto score: 0.83	MMs02733043 tanimoto score: 0.83	MMs00675468 tanimoto score: 0.83	MMs01744876 tanimoto score: 0.83
MMs00675467 tanimoto score: 0.83	MMs00900456 tanimoto score: 0.83	MMs00900457 tanimoto score: 0.83	MMs00289310 tanimoto score: 0.83

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