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 661 - 680 of 62293

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MMs00651238 tanimoto score: 0.84	MMs02498539 tanimoto score: 0.84	MMs02498574 tanimoto score: 0.84	MMs00651007 tanimoto score: 0.84
MMs02498528 tanimoto score: 0.84	MMs00651000 tanimoto score: 0.84	MMs02498526 tanimoto score: 0.84	MMs02498533 tanimoto score: 0.84
MMs02498576 tanimoto score: 0.84	MMs01101960 tanimoto score: 0.84	MMs01158532 tanimoto score: 0.84	MMs00259616 tanimoto score: 0.84
MMs00842153 tanimoto score: 0.84	MMs01084157 tanimoto score: 0.84	MMs01080676 tanimoto score: 0.84	MMs00842154 tanimoto score: 0.84
MMs00842147 tanimoto score: 0.84	MMs02493274 tanimoto score: 0.84	MMs00940739 tanimoto score: 0.84	MMs00940740 tanimoto score: 0.84

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