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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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MMs00520086 tanimoto score: 0.83	MMs01831830 tanimoto score: 0.83	MMs02818586 tanimoto score: 0.83	MMs01784655 tanimoto score: 0.83
MMs02818617 tanimoto score: 0.83	MMs00348293 tanimoto score: 0.83	MMs00410016 tanimoto score: 0.83	MMs02610259 tanimoto score: 0.83
MMs00184669 tanimoto score: 0.83	MMs02818663 tanimoto score: 0.83	MMs02218286 tanimoto score: 0.83	MMs00649123 tanimoto score: 0.83
MMs01788270 tanimoto score: 0.83	MMs00825120 tanimoto score: 0.83	MMs00289310 tanimoto score: 0.83	MMs00744383 tanimoto score: 0.83
MMs02819024 tanimoto score: 0.83	MMs03431874 tanimoto score: 0.83	MMs03863495 tanimoto score: 0.83	MMs03863494 tanimoto score: 0.83

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