MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1P3
Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE
SMILES: CC1CCCN(C1)C(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1004Ionic States: 113Tautomers: 17Drug Similarity: 0

Items found 581 - 600 of 1004

of 51 Go to Page

MMs03286907 tanimoto score: 0.74	MMs03509331 tanimoto score: 0.74	MMs02301132 tanimoto score: 0.74	MMs02299351 tanimoto score: 0.74
MMs03287289 tanimoto score: 0.74	MMs02287148 tanimoto score: 0.74	MMs03691679 tanimoto score: 0.74	MMs02615156 tanimoto score: 0.74
MMs02262660 tanimoto score: 0.74	MMs03030792 tanimoto score: 0.74	MMs03004114 tanimoto score: 0.74	MMs03004113 tanimoto score: 0.74
MMs02877807 tanimoto score: 0.74	MMs03339674 tanimoto score: 0.74	MMs00488899 tanimoto score: 0.74	MMs00782354 tanimoto score: 0.74
MMs00778794 tanimoto score: 0.74	MMs03299077 tanimoto score: 0.73	MMs03317142 tanimoto score: 0.73	MMs03442466 tanimoto score: 0.73

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