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 81 - 100 of 854

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MMs02351669 tanimoto score: 0.85	MMs03385230 tanimoto score: 0.85	MMs03462665 tanimoto score: 0.85	MMs03854632 tanimoto score: 0.85
MMs02365560 tanimoto score: 0.84	MMs02859576 tanimoto score: 0.84	MMs02860059 tanimoto score: 0.84	MMs03033721 tanimoto score: 0.84
MMs00449022 tanimoto score: 0.84	MMs02495157 tanimoto score: 0.84	MMs03034253 tanimoto score: 0.84	MMs00482641 tanimoto score: 0.84
MMs02495158 tanimoto score: 0.84	MMs02495159 tanimoto score: 0.84	MMs02237638 tanimoto score: 0.84	MMs02159801 tanimoto score: 0.84
MMs02495156 tanimoto score: 0.84	MMs03034254 tanimoto score: 0.84	MMs02161058 tanimoto score: 0.84	MMs01725642 tanimoto score: 0.84

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