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 881 - 900 of 47729

of 2387 Go to Page

MMs00556022 tanimoto score: 0.81	MMs00556023 tanimoto score: 0.81	MMs01716685 tanimoto score: 0.81	MMs00906711 tanimoto score: 0.81
MMs02871308 tanimoto score: 0.81	MMs00906910 tanimoto score: 0.81	MMs00906921 tanimoto score: 0.81	MMs00907736 tanimoto score: 0.81
MMs00906646 tanimoto score: 0.81	MMs02913097 tanimoto score: 0.81	MMs02947219 tanimoto score: 0.81	MMs01674789 tanimoto score: 0.81
MMs02858662 tanimoto score: 0.81	MMs00904428 tanimoto score: 0.81	MMs01674790 tanimoto score: 0.81	MMs00901315 tanimoto score: 0.81
MMs01665560 tanimoto score: 0.81	MMs01666696 tanimoto score: 0.81	MMs01671360 tanimoto score: 0.81	MMs00906230 tanimoto score: 0.81

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