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 1 - 20 of 47729

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MMs03082768 tanimoto score: 0.99	MMs02737828 tanimoto score: 0.91	MMs00832882 tanimoto score: 0.9	MMs02376330 tanimoto score: 0.89
MMs00832890 tanimoto score: 0.89	MMs00832888 tanimoto score: 0.89	MMs03459376 tanimoto score: 0.89	MMs02384133 tanimoto score: 0.89
MMs00832892 tanimoto score: 0.89	MMs01793271 tanimoto score: 0.89	MMs00839854 tanimoto score: 0.89	MMs00832884 tanimoto score: 0.89
MMs00268199 tanimoto score: 0.89	MMs00522663 tanimoto score: 0.88	MMs02287193 tanimoto score: 0.88	MMs00832879 tanimoto score: 0.88
MMs02287194 tanimoto score: 0.88	MMs02287190 tanimoto score: 0.88	MMs02287191 tanimoto score: 0.88	MMs00075671 tanimoto score: 0.88