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 21 - 40 of 62293

of 3115 Go to Page

MMs00772941 tanimoto score: 0.92	MMs02916007 tanimoto score: 0.91	MMs02917069 tanimoto score: 0.91	MMs03199326 tanimoto score: 0.91
MMs01198605 tanimoto score: 0.91	MMs03524640 tanimoto score: 0.91	MMs03549438 tanimoto score: 0.91	MMs03524251 tanimoto score: 0.91
MMs03460682 tanimoto score: 0.91	MMs03460415 tanimoto score: 0.91	MMs00887250 tanimoto score: 0.91	MMs01379465 tanimoto score: 0.91
MMs03460372 tanimoto score: 0.91	MMs03218397 tanimoto score: 0.91	MMs01269908 tanimoto score: 0.91	MMs00887487 tanimoto score: 0.91
MMs03341328 tanimoto score: 0.91	MMs01308842 tanimoto score: 0.91	MMs02507279 tanimoto score: 0.91	MMs03460380 tanimoto score: 0.91

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