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 181 - 200 of 43631

of 2182 Go to Page

MMs00832896 tanimoto score: 0.84	MMs01626082 tanimoto score: 0.84	MMs02463244 tanimoto score: 0.84	MMs02498036 tanimoto score: 0.84
MMs00107746 tanimoto score: 0.84	MMs00108793 tanimoto score: 0.84	MMs01364621 tanimoto score: 0.84	MMs01364622 tanimoto score: 0.84
MMs02459638 tanimoto score: 0.84	MMs02459636 tanimoto score: 0.84	MMs02459640 tanimoto score: 0.84	MMs01362956 tanimoto score: 0.84
MMs02461389 tanimoto score: 0.84	MMs01352038 tanimoto score: 0.84	MMs01353087 tanimoto score: 0.84	MMs00807168 tanimoto score: 0.84
MMs02458930 tanimoto score: 0.84	MMs02224607 tanimoto score: 0.84	MMs02458029 tanimoto score: 0.84	MMs00764325 tanimoto score: 0.84

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