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 641 - 660 of 1004

of 51 Go to Page

MMs02552333 tanimoto score: 0.73	MMs03953392 tanimoto score: 0.73	MMs00287194 tanimoto score: 0.73	MMs00007113 tanimoto score: 0.73
MMs00298399 tanimoto score: 0.73	MMs03548878 tanimoto score: 0.73	MMs02921680 tanimoto score: 0.73	MMs03249707 tanimoto score: 0.73
MMs02912526 tanimoto score: 0.73	MMs02487998 tanimoto score: 0.73	MMs03250437 tanimoto score: 0.73	MMs03291451 tanimoto score: 0.73
MMs02480262 tanimoto score: 0.73	MMs03547739 tanimoto score: 0.73	MMs03298534 tanimoto score: 0.73	MMs02418655 tanimoto score: 0.73
MMs02408627 tanimoto score: 0.73	MMs02376305 tanimoto score: 0.73	MMs03512806 tanimoto score: 0.73	MMs00417708 tanimoto score: 0.73

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