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 441 - 460 of 62293

of 3115 Go to Page

MMs03460650 tanimoto score: 0.85	MMs01176092 tanimoto score: 0.84	MMs01163223 tanimoto score: 0.84	MMs01176090 tanimoto score: 0.84
MMs01176138 tanimoto score: 0.84	MMs01152597 tanimoto score: 0.84	MMs01158532 tanimoto score: 0.84	MMs01152587 tanimoto score: 0.84
MMs00842147 tanimoto score: 0.84	MMs00638897 tanimoto score: 0.84	MMs02515876 tanimoto score: 0.84	MMs02507280 tanimoto score: 0.84
MMs01137968 tanimoto score: 0.84	MMs02503744 tanimoto score: 0.84	MMs02498574 tanimoto score: 0.84	MMs02498555 tanimoto score: 0.84
MMs00907387 tanimoto score: 0.84	MMs00628244 tanimoto score: 0.84	MMs00298016 tanimoto score: 0.84	MMs00629105 tanimoto score: 0.84

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