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 541 - 560 of 1004

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MMs03767663 tanimoto score: 0.74	MMs00021279 tanimoto score: 0.74	MMs03029704 tanimoto score: 0.74	MMs01889770 tanimoto score: 0.74
MMs03548582 tanimoto score: 0.74	MMs03276453 tanimoto score: 0.74	MMs02450201 tanimoto score: 0.74	MMs03027422 tanimoto score: 0.74
MMs03252464 tanimoto score: 0.74	MMs02450191 tanimoto score: 0.74	MMs03544738 tanimoto score: 0.74	MMs02900476 tanimoto score: 0.74
MMs03514080 tanimoto score: 0.74	MMs02808171 tanimoto score: 0.74	MMs02397770 tanimoto score: 0.74	MMs03763312 tanimoto score: 0.74
MMs03383879 tanimoto score: 0.74	MMs03512652 tanimoto score: 0.74	MMs03253048 tanimoto score: 0.74	MMs02355966 tanimoto score: 0.74

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