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 461 - 480 of 1798

of 90 Go to Page

MMs02367488 tanimoto score: 0.76	MMs02368563 tanimoto score: 0.76	MMs03288656 tanimoto score: 0.76	MMs03287383 tanimoto score: 0.76
MMs03278487 tanimoto score: 0.76	MMs02676354 tanimoto score: 0.76	MMs00418266 tanimoto score: 0.76	MMs00418265 tanimoto score: 0.76
MMs01269875 tanimoto score: 0.76	MMs03252670 tanimoto score: 0.76	MMs03253988 tanimoto score: 0.76	MMs01269877 tanimoto score: 0.76
MMs03243931 tanimoto score: 0.76	MMs02293113 tanimoto score: 0.76	MMs03252652 tanimoto score: 0.76	MMs00941553 tanimoto score: 0.76
MMs00908248 tanimoto score: 0.76	MMs02368564 tanimoto score: 0.76	MMs02676353 tanimoto score: 0.76	MMs02676355 tanimoto score: 0.76

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