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 281 - 300 of 43631

of 2182 Go to Page

MMs01352038 tanimoto score: 0.84	MMs02350714 tanimoto score: 0.84	MMs01353070 tanimoto score: 0.84	MMs00832863 tanimoto score: 0.84
MMs00285501 tanimoto score: 0.84	MMs00036087 tanimoto score: 0.84	MMs02516004 tanimoto score: 0.84	MMs02352757 tanimoto score: 0.84
MMs00807168 tanimoto score: 0.84	MMs01364622 tanimoto score: 0.84	MMs02513439 tanimoto score: 0.84	MMs02498036 tanimoto score: 0.84
MMs02505392 tanimoto score: 0.84	MMs01255307 tanimoto score: 0.84	MMs02449359 tanimoto score: 0.84	MMs02508774 tanimoto score: 0.84
MMs00280025 tanimoto score: 0.84	MMs00764325 tanimoto score: 0.84	MMs02402378 tanimoto score: 0.84	MMs02513437 tanimoto score: 0.84

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