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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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MMs00067649 tanimoto score: 0.82	MMs02857800 tanimoto score: 0.82	MMs02227991 tanimoto score: 0.82	MMs00334884 tanimoto score: 0.82
MMs02863704 tanimoto score: 0.82	MMs01814439 tanimoto score: 0.82	MMs00334883 tanimoto score: 0.82	MMs02864402 tanimoto score: 0.82
MMs02827796 tanimoto score: 0.82	MMs02828369 tanimoto score: 0.82	MMs02226981 tanimoto score: 0.82	MMs02819618 tanimoto score: 0.82
MMs00988540 tanimoto score: 0.82	MMs00205419 tanimoto score: 0.82	MMs02818690 tanimoto score: 0.82	MMs00713323 tanimoto score: 0.82
MMs00205428 tanimoto score: 0.82	MMs02227432 tanimoto score: 0.82	MMs00710382 tanimoto score: 0.82	MMs02226064 tanimoto score: 0.82

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