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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

[show PDB table]

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

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MMs01106387 tanimoto score: 0.83	MMs01111152 tanimoto score: 0.83	MMs00684074 tanimoto score: 0.83	MMs00956587 tanimoto score: 0.83
MMs01152336 tanimoto score: 0.83	MMs01114758 tanimoto score: 0.83	MMs02471979 tanimoto score: 0.83	MMs02498547 tanimoto score: 0.83
MMs00842350 tanimoto score: 0.83	MMs02293502 tanimoto score: 0.83	MMs01085695 tanimoto score: 0.83	MMs00651399 tanimoto score: 0.83
MMs01085696 tanimoto score: 0.83	MMs00842351 tanimoto score: 0.83	MMs00026467 tanimoto score: 0.83	MMs02263594 tanimoto score: 0.83
MMs00941158 tanimoto score: 0.83	MMs02333279 tanimoto score: 0.83	MMs02239894 tanimoto score: 0.83	MMs02244597 tanimoto score: 0.83

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