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 21 - 40 of 854

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MMs02220328 tanimoto score: 0.88	MMs03470983 tanimoto score: 0.88	MMs02311167 tanimoto score: 0.88	MMs03661547 tanimoto score: 0.88
MMs03408535 tanimoto score: 0.88	MMs02220329 tanimoto score: 0.88	MMs03714747 tanimoto score: 0.88	MMs00482603 tanimoto score: 0.88
MMs00013618 tanimoto score: 0.88	MMs03384650 tanimoto score: 0.88	MMs02315251 tanimoto score: 0.88	MMs02333966 tanimoto score: 0.88
MMs02220330 tanimoto score: 0.88	MMs02368673 tanimoto score: 0.88	MMs00011718 tanimoto score: 0.86	MMs00011717 tanimoto score: 0.86
MMs03505694 tanimoto score: 0.86	MMs03495272 tanimoto score: 0.86	MMs00011716 tanimoto score: 0.86	MMs00016110 tanimoto score: 0.86

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