MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ML3
Name: 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium
SMILES: C[N+](C)(C)CCSCC(C(=O)
O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 854Ionic States: 190Tautomers: 2Drug Similarity: 7

Items found 1 - 20 of 854

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MMs02247856 tanimoto score: 0.94	MMs02247854 tanimoto score: 0.94	MMs03384650 tanimoto score: 0.88	MMs02315251 tanimoto score: 0.88
MMs02368672 tanimoto score: 0.88	MMs02368673 tanimoto score: 0.88	MMs02368674 tanimoto score: 0.88	MMs00017241 tanimoto score: 0.88
MMs02311167 tanimoto score: 0.88	MMs02220329 tanimoto score: 0.88	MMs02333966 tanimoto score: 0.88	MMs02348772 tanimoto score: 0.88
MMs02220328 tanimoto score: 0.88	MMs00013618 tanimoto score: 0.88	MMs02375657 tanimoto score: 0.88	MMs02851999 tanimoto score: 0.88
MMs02220330 tanimoto score: 0.88	MMs00482603 tanimoto score: 0.88	MMs03404293 tanimoto score: 0.88	MMs03404292 tanimoto score: 0.88