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 521 - 540 of 1004

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MMs02807914 tanimoto score: 0.75	MMs03273370 tanimoto score: 0.75	MMs00604426 tanimoto score: 0.75	MMs00511195 tanimoto score: 0.74
MMs03763082 tanimoto score: 0.74	MMs03767852 tanimoto score: 0.74	MMs00278723 tanimoto score: 0.74	MMs03288624 tanimoto score: 0.74
MMs03638265 tanimoto score: 0.74	MMs03275544 tanimoto score: 0.74	MMs03275547 tanimoto score: 0.74	MMs02850564 tanimoto score: 0.74
MMs01367465 tanimoto score: 0.74	MMs00540689 tanimoto score: 0.74	MMs01263762 tanimoto score: 0.74	MMs03317131 tanimoto score: 0.74
MMs00540691 tanimoto score: 0.74	MMs03442974 tanimoto score: 0.74	MMs00732821 tanimoto score: 0.74	MMs03549925 tanimoto score: 0.74

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