MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCK
Name: 3,6-Bis[3-(4-methylpiperidino)propionamido]acridine
SMILES: CC1CCN(CC1)CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2
)NC(=O)CCN5CCC(CC5)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 101 - 120 of 47729

of 2387 Go to Page

MMs01084330 tanimoto score: 0.86	MMs02652055 tanimoto score: 0.86	MMs02125938 tanimoto score: 0.86	MMs00571177 tanimoto score: 0.86
MMs02748307 tanimoto score: 0.86	MMs02748308 tanimoto score: 0.86	MMs02632940 tanimoto score: 0.86	MMs00257815 tanimoto score: 0.86
MMs02632942 tanimoto score: 0.86	MMs00979573 tanimoto score: 0.86	MMs01072920 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86
MMs00120035 tanimoto score: 0.86	MMs00799388 tanimoto score: 0.86	MMs02376331 tanimoto score: 0.86	MMs00427097 tanimoto score: 0.86
MMs00075662 tanimoto score: 0.86	MMs00120036 tanimoto score: 0.86	MMs01831776 tanimoto score: 0.86	MMs00979571 tanimoto score: 0.86

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