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 501 - 520 of 1004

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MMs02355947 tanimoto score: 0.75	MMs02355946 tanimoto score: 0.75	MMs03320974 tanimoto score: 0.75	MMs03027414 tanimoto score: 0.75
MMs03544731 tanimoto score: 0.75	MMs00809070 tanimoto score: 0.75	MMs03165235 tanimoto score: 0.75	MMs03315918 tanimoto score: 0.75
MMs03840853 tanimoto score: 0.75	MMs03329173 tanimoto score: 0.75	MMs00005041 tanimoto score: 0.75	MMs02553053 tanimoto score: 0.75
MMs03914057 tanimoto score: 0.75	MMs03648869 tanimoto score: 0.75	MMs03640335 tanimoto score: 0.75	MMs03291968 tanimoto score: 0.75
MMs03548576 tanimoto score: 0.75	MMs03914055 tanimoto score: 0.75	MMs03439391 tanimoto score: 0.75	MMs03680583 tanimoto score: 0.75

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