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 221 - 240 of 854

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MMs02409058 tanimoto score: 0.8	MMs02409066 tanimoto score: 0.8	MMs02865567 tanimoto score: 0.8	MMs02409057 tanimoto score: 0.8
MMs02329772 tanimoto score: 0.8	MMs03219567 tanimoto score: 0.8	MMs03216070 tanimoto score: 0.8	MMs03216008 tanimoto score: 0.8
MMs03495274 tanimoto score: 0.8	MMs02279687 tanimoto score: 0.8	MMs02387214 tanimoto score: 0.8	MMs02409067 tanimoto score: 0.8
MMs03289162 tanimoto score: 0.8	MMs03741214 tanimoto score: 0.8	MMs02387042 tanimoto score: 0.79	MMs03495278 tanimoto score: 0.79
MMs03444193 tanimoto score: 0.79	MMs03714739 tanimoto score: 0.79	MMs03714742 tanimoto score: 0.79	MMs02256150 tanimoto score: 0.79

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