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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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MMs00684074 tanimoto score: 0.83	MMs00956595 tanimoto score: 0.83	MMs02511503 tanimoto score: 0.83	MMs02506938 tanimoto score: 0.83
MMs00477774 tanimoto score: 0.83	MMs00956593 tanimoto score: 0.83	MMs00412922 tanimoto score: 0.83	MMs02498549 tanimoto score: 0.83
MMs01152336 tanimoto score: 0.83	MMs02498552 tanimoto score: 0.83	MMs00671496 tanimoto score: 0.83	MMs00671495 tanimoto score: 0.83
MMs00956587 tanimoto score: 0.83	MMs02498547 tanimoto score: 0.83	MMs00669554 tanimoto score: 0.83	MMs00669555 tanimoto score: 0.83
MMs00477775 tanimoto score: 0.83	MMs00956591 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83	MMs01133486 tanimoto score: 0.83

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