MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCI
Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4
nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33

Items found 221 - 240 of 43631

of 2182 Go to Page

MMs02237136 tanimoto score: 0.84	MMs02301762 tanimoto score: 0.84	MMs02459638 tanimoto score: 0.84	MMs02463244 tanimoto score: 0.84
MMs02484595 tanimoto score: 0.84	MMs00036087 tanimoto score: 0.84	MMs02456682 tanimoto score: 0.84	MMs02458029 tanimoto score: 0.84
MMs00807168 tanimoto score: 0.84	MMs02229147 tanimoto score: 0.84	MMs02232845 tanimoto score: 0.84	MMs02458930 tanimoto score: 0.84
MMs01981634 tanimoto score: 0.84	MMs00586064 tanimoto score: 0.84	MMs01364622 tanimoto score: 0.84	MMs02224607 tanimoto score: 0.84
MMs01255307 tanimoto score: 0.84	MMs02283021 tanimoto score: 0.84	MMs01352036 tanimoto score: 0.84	MMs02232848 tanimoto score: 0.84

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