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 841 - 860 of 47729

of 2387 Go to Page

MMs02999943 tanimoto score: 0.82	MMs01679988 tanimoto score: 0.82	MMs02916557 tanimoto score: 0.82	MMs02947158 tanimoto score: 0.82
MMs01700467 tanimoto score: 0.82	MMs02916556 tanimoto score: 0.82	MMs02990206 tanimoto score: 0.82	MMs03086419 tanimoto score: 0.82
MMs00523627 tanimoto score: 0.82	MMs02860185 tanimoto score: 0.82	MMs00954610 tanimoto score: 0.82	MMs01895500 tanimoto score: 0.82
MMs02506330 tanimoto score: 0.82	MMs00906230 tanimoto score: 0.81	MMs00906506 tanimoto score: 0.81	MMs02808231 tanimoto score: 0.81
MMs00906646 tanimoto score: 0.81	MMs01581073 tanimoto score: 0.81	MMs02785408 tanimoto score: 0.81	MMs00351246 tanimoto score: 0.81

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