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 21 - 40 of 47729

of 2387 Go to Page

MMs02386755 tanimoto score: 0.88	MMs02376327 tanimoto score: 0.88	MMs02632944 tanimoto score: 0.88	MMs00832894 tanimoto score: 0.88
MMs02371318 tanimoto score: 0.88	MMs02287196 tanimoto score: 0.88	MMs02287190 tanimoto score: 0.88	MMs02371320 tanimoto score: 0.88
MMs00075671 tanimoto score: 0.88	MMs00839831 tanimoto score: 0.88	MMs02287192 tanimoto score: 0.88	MMs00832879 tanimoto score: 0.88
MMs02287193 tanimoto score: 0.88	MMs02287194 tanimoto score: 0.88	MMs00522663 tanimoto score: 0.88	MMs02287195 tanimoto score: 0.88
MMs02376326 tanimoto score: 0.88	MMs02371316 tanimoto score: 0.88	MMs02632946 tanimoto score: 0.88	MMs02233849 tanimoto score: 0.87

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