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 301 - 320 of 854

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MMs02330625 tanimoto score: 0.78	MMs02813362 tanimoto score: 0.78	MMs03404301 tanimoto score: 0.78	MMs00010415 tanimoto score: 0.78
MMs00016081 tanimoto score: 0.78	MMs02446313 tanimoto score: 0.78	MMs02288065 tanimoto score: 0.78	MMs02288064 tanimoto score: 0.78
MMs02288063 tanimoto score: 0.78	MMs02338866 tanimoto score: 0.78	MMs00016080 tanimoto score: 0.78	MMs03644525 tanimoto score: 0.78
MMs02330627 tanimoto score: 0.78	MMs02330629 tanimoto score: 0.78	MMs02330631 tanimoto score: 0.78	MMs03587291 tanimoto score: 0.78
MMs02276258 tanimoto score: 0.78	MMs02356060 tanimoto score: 0.78	MMs02446315 tanimoto score: 0.78	MMs02270716 tanimoto score: 0.78

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