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 901 - 920 of 47729

of 2387 Go to Page

MMs02863183 tanimoto score: 0.81	MMs02858662 tanimoto score: 0.81	MMs00906711 tanimoto score: 0.81	MMs00906646 tanimoto score: 0.81
MMs00904428 tanimoto score: 0.81	MMs00088814 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81	MMs02808472 tanimoto score: 0.81
MMs00901315 tanimoto score: 0.81	MMs02815597 tanimoto score: 0.81	MMs01666696 tanimoto score: 0.81	MMs01665560 tanimoto score: 0.81
MMs01671360 tanimoto score: 0.81	MMs00887899 tanimoto score: 0.81	MMs02763640 tanimoto score: 0.81	MMs02785408 tanimoto score: 0.81
MMs00906230 tanimoto score: 0.81	MMs00906506 tanimoto score: 0.81	MMs00042497 tanimoto score: 0.81	MMs00887492 tanimoto score: 0.81

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