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 961 - 980 of 1798

of 90 Go to Page

MMs01743144 tanimoto score: 0.73	MMs02510222 tanimoto score: 0.73	MMs03339683 tanimoto score: 0.73	MMs03333184 tanimoto score: 0.73
MMs03330198 tanimoto score: 0.73	MMs03317165 tanimoto score: 0.73	MMs02513882 tanimoto score: 0.73	MMs02513883 tanimoto score: 0.73
MMs02513884 tanimoto score: 0.73	MMs02519394 tanimoto score: 0.73	MMs01451826 tanimoto score: 0.73	MMs01788967 tanimoto score: 0.73
MMs03317164 tanimoto score: 0.73	MMs03897280 tanimoto score: 0.73	MMs00251995 tanimoto score: 0.73	MMs00251996 tanimoto score: 0.73
MMs00461560 tanimoto score: 0.73	MMs03317133 tanimoto score: 0.73	MMs00466776 tanimoto score: 0.73	MMs00471385 tanimoto score: 0.73

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