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 581 - 600 of 1798

of 90 Go to Page

MMs03030750 tanimoto score: 0.75	MMs03316032 tanimoto score: 0.75	MMs03357022 tanimoto score: 0.75	MMs02128743 tanimoto score: 0.75
MMs02128742 tanimoto score: 0.75	MMs02125890 tanimoto score: 0.75	MMs00053082 tanimoto score: 0.75	MMs02125840 tanimoto score: 0.75
MMs03315945 tanimoto score: 0.75	MMs03002023 tanimoto score: 0.75	MMs03315967 tanimoto score: 0.75	MMs03315969 tanimoto score: 0.75
MMs03316010 tanimoto score: 0.75	MMs01402254 tanimoto score: 0.75	MMs00707073 tanimoto score: 0.75	MMs02989438 tanimoto score: 0.75
MMs00695626 tanimoto score: 0.75	MMs00628749 tanimoto score: 0.75	MMs00628748 tanimoto score: 0.75	MMs00628747 tanimoto score: 0.75

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