MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4MM
Name: (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium
SMILES: C[N+](C)(C)C(CCSC)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 535Ionic States: 89Tautomers: 12Drug Similarity: 2

Items found 121 - 140 of 535

of 27 Go to Page

MMs03032226 tanimoto score: 0.75	MMs01983856 tanimoto score: 0.75	MMs03033163 tanimoto score: 0.75	MMs01983854 tanimoto score: 0.75
MMs00283948 tanimoto score: 0.75	MMs00283947 tanimoto score: 0.75	MMs03032224 tanimoto score: 0.75	MMs03033165 tanimoto score: 0.75
MMs03495436 tanimoto score: 0.75	MMs00271632 tanimoto score: 0.75	MMs03505868 tanimoto score: 0.75	MMs00482867 tanimoto score: 0.75
MMs00263608 tanimoto score: 0.75	MMs00482416 tanimoto score: 0.75	MMs00482414 tanimoto score: 0.75	MMs00482413 tanimoto score: 0.75
MMs00482411 tanimoto score: 0.75	MMs00263606 tanimoto score: 0.75	MMs02852091 tanimoto score: 0.75	MMs02852093 tanimoto score: 0.75

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