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 21 - 40 of 1798

of 90 Go to Page

MMs02265923 tanimoto score: 0.86	MMs03822132 tanimoto score: 0.86	MMs02234870 tanimoto score: 0.86	MMs03956803 tanimoto score: 0.85
MMs03924776 tanimoto score: 0.85	MMs03924774 tanimoto score: 0.85	MMs03956805 tanimoto score: 0.85	MMs02481149 tanimoto score: 0.85
MMs00484220 tanimoto score: 0.84	MMs02548131 tanimoto score: 0.84	MMs02544256 tanimoto score: 0.84	MMs01725629 tanimoto score: 0.84
MMs01726902 tanimoto score: 0.84	MMs00941550 tanimoto score: 0.84	MMs03189767 tanimoto score: 0.84	MMs00842544 tanimoto score: 0.84
MMs03373384 tanimoto score: 0.84	MMs01551133 tanimoto score: 0.83	MMs01551135 tanimoto score: 0.83	MMs02552289 tanimoto score: 0.83

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