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 1261 - 1280 of 47729

of 2387 Go to Page

MMs00263302 tanimoto score: 0.81	MMs02763640 tanimoto score: 0.81	MMs02785408 tanimoto score: 0.81	MMs02808231 tanimoto score: 0.81
MMs00263299 tanimoto score: 0.81	MMs00906230 tanimoto score: 0.81	MMs00263300 tanimoto score: 0.81	MMs00904428 tanimoto score: 0.81
MMs00906506 tanimoto score: 0.81	MMs00906711 tanimoto score: 0.81	MMs02748299 tanimoto score: 0.81	MMs02808472 tanimoto score: 0.81
MMs00901315 tanimoto score: 0.81	MMs00102633 tanimoto score: 0.81	MMs01581073 tanimoto score: 0.81	MMs00102605 tanimoto score: 0.81
MMs02691335 tanimoto score: 0.81	MMs00937254 tanimoto score: 0.81	MMs02724465 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81

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