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 221 - 240 of 535

of 27 Go to Page

MMs03761523 tanimoto score: 0.74	MMs02446309 tanimoto score: 0.73	MMs03504250 tanimoto score: 0.73	MMs03504247 tanimoto score: 0.73
MMs02865252 tanimoto score: 0.73	MMs03459237 tanimoto score: 0.73	MMs03459239 tanimoto score: 0.73	MMs03444189 tanimoto score: 0.73
MMs03459326 tanimoto score: 0.73	MMs00485140 tanimoto score: 0.73	MMs00010415 tanimoto score: 0.73	MMs00485142 tanimoto score: 0.73
MMs02446311 tanimoto score: 0.73	MMs03384621 tanimoto score: 0.73	MMs03459328 tanimoto score: 0.73	MMs03278204 tanimoto score: 0.73
MMs03268052 tanimoto score: 0.73	MMs03268054 tanimoto score: 0.73	MMs03278475 tanimoto score: 0.73	MMs03376536 tanimoto score: 0.73

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