MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCL
Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c
c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

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

Neutral Molecules: 47729Ionic States: 7970Tautomers: 2760Drug Similarity: 43

Items found 1501 - 1520 of 47729

of 2387 Go to Page

MMs01708461 tanimoto score: 0.8	MMs02691357 tanimoto score: 0.8	MMs00675805 tanimoto score: 0.8	MMs01697120 tanimoto score: 0.8
MMs00467527 tanimoto score: 0.8	MMs00401702 tanimoto score: 0.8	MMs00467544 tanimoto score: 0.8	MMs02688281 tanimoto score: 0.8
MMs00467453 tanimoto score: 0.8	MMs01686191 tanimoto score: 0.8	MMs00913819 tanimoto score: 0.8	MMs01685976 tanimoto score: 0.8
MMs00283967 tanimoto score: 0.8	MMs00397385 tanimoto score: 0.8	MMs00467452 tanimoto score: 0.8	MMs02675329 tanimoto score: 0.8
MMs00913825 tanimoto score: 0.8	MMs00396219 tanimoto score: 0.8	MMs00663316 tanimoto score: 0.8	MMs00669308 tanimoto score: 0.8

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