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 1461 - 1480 of 47729

of 2387 Go to Page

MMs02701909 tanimoto score: 0.8	MMs00467452 tanimoto score: 0.8	MMs00669308 tanimoto score: 0.8	MMs02702058 tanimoto score: 0.8
MMs00467538 tanimoto score: 0.8	MMs00397385 tanimoto score: 0.8	MMs00912417 tanimoto score: 0.8	MMs01686191 tanimoto score: 0.8
MMs02721567 tanimoto score: 0.8	MMs01676545 tanimoto score: 0.8	MMs01675279 tanimoto score: 0.8	MMs00396219 tanimoto score: 0.8
MMs00467390 tanimoto score: 0.8	MMs00467423 tanimoto score: 0.8	MMs00092107 tanimoto score: 0.8	MMs01677413 tanimoto score: 0.8
MMs00467389 tanimoto score: 0.8	MMs00467424 tanimoto score: 0.8	MMs00183101 tanimoto score: 0.8	MMs00662372 tanimoto score: 0.8

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