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 661 - 680 of 1004

of 51 Go to Page

MMs00570791 tanimoto score: 0.73	MMs00417710 tanimoto score: 0.73	MMs00417805 tanimoto score: 0.73	MMs03509563 tanimoto score: 0.73
MMs02880338 tanimoto score: 0.73	MMs00417807 tanimoto score: 0.73	MMs03509557 tanimoto score: 0.73	MMs03308464 tanimoto score: 0.73
MMs00418326 tanimoto score: 0.73	MMs02343052 tanimoto score: 0.73	MMs02338356 tanimoto score: 0.73	MMs02330235 tanimoto score: 0.73
MMs00418328 tanimoto score: 0.73	MMs00418330 tanimoto score: 0.73	MMs03509418 tanimoto score: 0.73	MMs03509417 tanimoto score: 0.73
MMs00418412 tanimoto score: 0.73	MMs03509411 tanimoto score: 0.73	MMs02880336 tanimoto score: 0.73	MMs03509066 tanimoto score: 0.73

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