MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3M
Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1798Ionic States: 754Tautomers: 9Drug Similarity: 2

Items found 481 - 500 of 1798

of 90 Go to Page

MMs00941553 tanimoto score: 0.76	MMs00941552 tanimoto score: 0.76	MMs03287383 tanimoto score: 0.76	MMs02367490 tanimoto score: 0.76
MMs01744074 tanimoto score: 0.76	MMs00941551 tanimoto score: 0.76	MMs02994245 tanimoto score: 0.76	MMs03278487 tanimoto score: 0.76
MMs03373474 tanimoto score: 0.76	MMs01728178 tanimoto score: 0.76	MMs00484780 tanimoto score: 0.76	MMs00484682 tanimoto score: 0.76
MMs03252670 tanimoto score: 0.76	MMs02646089 tanimoto score: 0.76	MMs02293113 tanimoto score: 0.76	MMs00050607 tanimoto score: 0.76
MMs01728179 tanimoto score: 0.76	MMs03252652 tanimoto score: 0.76	MMs03253988 tanimoto score: 0.76	MMs00050605 tanimoto score: 0.76

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