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 281 - 300 of 47729

of 2387 Go to Page

MMs02814502 tanimoto score: 0.84	MMs02301761 tanimoto score: 0.84	MMs01317333 tanimoto score: 0.84	MMs02748297 tanimoto score: 0.84
MMs01353087 tanimoto score: 0.84	MMs02301752 tanimoto score: 0.84	MMs01264229 tanimoto score: 0.84	MMs02301748 tanimoto score: 0.84
MMs00102879 tanimoto score: 0.84	MMs02301750 tanimoto score: 0.84	MMs02748294 tanimoto score: 0.84	MMs02818844 tanimoto score: 0.84
MMs01089004 tanimoto score: 0.84	MMs00754261 tanimoto score: 0.84	MMs02702097 tanimoto score: 0.84	MMs02660916 tanimoto score: 0.84
MMs01072923 tanimoto score: 0.84	MMs00739029 tanimoto score: 0.84	MMs01073571 tanimoto score: 0.84	MMs02237136 tanimoto score: 0.84

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