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 501 - 520 of 62293

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MMs00907760 tanimoto score: 0.84	MMs01177632 tanimoto score: 0.84	MMs02516004 tanimoto score: 0.84	MMs00842153 tanimoto score: 0.84
MMs00842151 tanimoto score: 0.84	MMs00842154 tanimoto score: 0.84	MMs01176138 tanimoto score: 0.84	MMs01176090 tanimoto score: 0.84
MMs00345612 tanimoto score: 0.84	MMs01163223 tanimoto score: 0.84	MMs00908844 tanimoto score: 0.84	MMs01176092 tanimoto score: 0.84
MMs02609431 tanimoto score: 0.84	MMs00842147 tanimoto score: 0.84	MMs01152587 tanimoto score: 0.84	MMs01152597 tanimoto score: 0.84
MMs01158532 tanimoto score: 0.84	MMs00907744 tanimoto score: 0.84	MMs00638897 tanimoto score: 0.84	MMs02503744 tanimoto score: 0.84

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