MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 62293Ionic States: 11730Tautomers: 1348Drug Similarity: 27

Items found 601 - 620 of 62293

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MMs00842153 tanimoto score: 0.84	MMs02497957 tanimoto score: 0.84	MMs00915511 tanimoto score: 0.84	MMs00916601 tanimoto score: 0.84
MMs00258498 tanimoto score: 0.84	MMs00650863 tanimoto score: 0.84	MMs00918178 tanimoto score: 0.84	MMs00918179 tanimoto score: 0.84
MMs02498526 tanimoto score: 0.84	MMs02498576 tanimoto score: 0.84	MMs00842147 tanimoto score: 0.84	MMs02493274 tanimoto score: 0.84
MMs01084157 tanimoto score: 0.84	MMs00912417 tanimoto score: 0.84	MMs02480749 tanimoto score: 0.84	MMs00915455 tanimoto score: 0.84
MMs00651238 tanimoto score: 0.84	MMs01080675 tanimoto score: 0.84	MMs01077693 tanimoto score: 0.84	MMs00259616 tanimoto score: 0.84

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