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ligand: DRC Name: 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE SMILES: c1ccc2c(c1)c(c3cccc(c3n2)C(=O)NCCN4 CCOCC4)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00861468 tanimoto score: 0.86	MMs01043435 tanimoto score: 0.86	MMs03189194 tanimoto score: 0.86	MMs00881619 tanimoto score: 0.86
MMs01043453 tanimoto score: 0.86	MMs01750857 tanimoto score: 0.86	MMs02983481 tanimoto score: 0.86	MMs02947338 tanimoto score: 0.86
MMs03007572 tanimoto score: 0.86	MMs00458711 tanimoto score: 0.86	MMs00459262 tanimoto score: 0.86	MMs00964755 tanimoto score: 0.86
MMs02947271 tanimoto score: 0.86	MMs02947259 tanimoto score: 0.86	MMs00964808 tanimoto score: 0.86	MMs00964298 tanimoto score: 0.86
MMs00964260 tanimoto score: 0.86	MMs00964379 tanimoto score: 0.86	MMs00964677 tanimoto score: 0.86	MMs00283199 tanimoto score: 0.86

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