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 501 - 520 of 1798

of 90 Go to Page

MMs02367488 tanimoto score: 0.76	MMs03922730 tanimoto score: 0.76	MMs03288656 tanimoto score: 0.76	MMs01744074 tanimoto score: 0.76
MMs02966139 tanimoto score: 0.76	MMs01269875 tanimoto score: 0.76	MMs01865479 tanimoto score: 0.76	MMs01865480 tanimoto score: 0.76
MMs02293113 tanimoto score: 0.76	MMs02162915 tanimoto score: 0.76	MMs03253988 tanimoto score: 0.76	MMs03278487 tanimoto score: 0.76
MMs03252652 tanimoto score: 0.76	MMs03252670 tanimoto score: 0.76	MMs01269877 tanimoto score: 0.76	MMs01744075 tanimoto score: 0.76
MMs00941553 tanimoto score: 0.76	MMs02966138 tanimoto score: 0.76	MMs00941552 tanimoto score: 0.76	MMs00941551 tanimoto score: 0.76

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