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 261 - 280 of 854

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MMs03714739 tanimoto score: 0.79	MMs03686219 tanimoto score: 0.79	MMs03444193 tanimoto score: 0.79	MMs03686186 tanimoto score: 0.79
MMs02387042 tanimoto score: 0.79	MMs00014408 tanimoto score: 0.79	MMs00002952 tanimoto score: 0.79	MMs03758697 tanimoto score: 0.79
MMs00003884 tanimoto score: 0.78	MMs02356060 tanimoto score: 0.78	MMs03403597 tanimoto score: 0.78	MMs03644525 tanimoto score: 0.78
MMs00058027 tanimoto score: 0.78	MMs00482146 tanimoto score: 0.78	MMs02234358 tanimoto score: 0.78	MMs00058025 tanimoto score: 0.78
MMs02859571 tanimoto score: 0.78	MMs02370679 tanimoto score: 0.78	MMs03298421 tanimoto score: 0.78	MMs03298990 tanimoto score: 0.78

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