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 1801 - 1820 of 47729

of 2387 Go to Page

MMs02723992 tanimoto score: 0.8	MMs02727977 tanimoto score: 0.8	MMs02721567 tanimoto score: 0.8	MMs02737709 tanimoto score: 0.8
MMs00750094 tanimoto score: 0.8	MMs00613352 tanimoto score: 0.8	MMs01677413 tanimoto score: 0.8	MMs00126314 tanimoto score: 0.8
MMs00239480 tanimoto score: 0.8	MMs00941241 tanimoto score: 0.8	MMs02716313 tanimoto score: 0.8	MMs00941242 tanimoto score: 0.8
MMs00941468 tanimoto score: 0.8	MMs00613651 tanimoto score: 0.8	MMs00750096 tanimoto score: 0.8	MMs00941240 tanimoto score: 0.8
MMs02702058 tanimoto score: 0.8	MMs00302914 tanimoto score: 0.8	MMs00301567 tanimoto score: 0.8	MMs00298640 tanimoto score: 0.8

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