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 521 - 540 of 1798

of 90 Go to Page

MMs00941553 tanimoto score: 0.76	MMs02227873 tanimoto score: 0.76	MMs00941552 tanimoto score: 0.76	MMs00941551 tanimoto score: 0.76
MMs03339969 tanimoto score: 0.76	MMs00466966 tanimoto score: 0.75	MMs03002023 tanimoto score: 0.75	MMs00466965 tanimoto score: 0.75
MMs03287100 tanimoto score: 0.75	MMs03277362 tanimoto score: 0.75	MMs03278493 tanimoto score: 0.75	MMs00917559 tanimoto score: 0.75
MMs00917557 tanimoto score: 0.75	MMs02128742 tanimoto score: 0.75	MMs02989438 tanimoto score: 0.75	MMs03287192 tanimoto score: 0.75
MMs02914117 tanimoto score: 0.75	MMs03273778 tanimoto score: 0.75	MMs02128743 tanimoto score: 0.75	MMs00456618 tanimoto score: 0.75

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