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 201 - 220 of 535

of 27 Go to Page

MMs02172284 tanimoto score: 0.74	MMs02147514 tanimoto score: 0.74	MMs03462656 tanimoto score: 0.74	MMs03462665 tanimoto score: 0.74
MMs00008900 tanimoto score: 0.74	MMs03446180 tanimoto score: 0.74	MMs03446183 tanimoto score: 0.74	MMs03519706 tanimoto score: 0.74
MMs01821372 tanimoto score: 0.74	MMs01821370 tanimoto score: 0.74	MMs00296287 tanimoto score: 0.74	MMs02392660 tanimoto score: 0.74
MMs02406862 tanimoto score: 0.74	MMs00296285 tanimoto score: 0.74	MMs01245177 tanimoto score: 0.74	MMs01245175 tanimoto score: 0.74
MMs00008899 tanimoto score: 0.74	MMs02387211 tanimoto score: 0.74	MMs02351670 tanimoto score: 0.74	MMs02859576 tanimoto score: 0.74

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