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 401 - 420 of 854

of 43 Go to Page

MMs00056212 tanimoto score: 0.76	MMs00054681 tanimoto score: 0.76	MMs02425804 tanimoto score: 0.76	MMs00453315 tanimoto score: 0.76
MMs00453313 tanimoto score: 0.76	MMs03219587 tanimoto score: 0.76	MMs03219589 tanimoto score: 0.76	MMs00452589 tanimoto score: 0.76
MMs02864646 tanimoto score: 0.76	MMs02368681 tanimoto score: 0.76	MMs00448842 tanimoto score: 0.76	MMs02863402 tanimoto score: 0.76
MMs02365938 tanimoto score: 0.76	MMs03210506 tanimoto score: 0.76	MMs03210403 tanimoto score: 0.76	MMs03210529 tanimoto score: 0.76
MMs03210412 tanimoto score: 0.76	MMs03692753 tanimoto score: 0.76	MMs03034456 tanimoto score: 0.76	MMs03210474 tanimoto score: 0.76

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