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 681 - 700 of 1004

of 51 Go to Page

MMs02880334 tanimoto score: 0.73	MMs03509057 tanimoto score: 0.73	MMs03003016 tanimoto score: 0.73	MMs02273372 tanimoto score: 0.73
MMs02257710 tanimoto score: 0.73	MMs00418478 tanimoto score: 0.73	MMs02877812 tanimoto score: 0.73	MMs02877809 tanimoto score: 0.73
MMs02875985 tanimoto score: 0.73	MMs03508934 tanimoto score: 0.73	MMs00501498 tanimoto score: 0.73	MMs03950859 tanimoto score: 0.73
MMs03274740 tanimoto score: 0.73	MMs03508293 tanimoto score: 0.73	MMs03498335 tanimoto score: 0.73	MMs02845113 tanimoto score: 0.73
MMs03450921 tanimoto score: 0.73	MMs03445021 tanimoto score: 0.73	MMs03442986 tanimoto score: 0.72	MMs02917234 tanimoto score: 0.72

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