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 281 - 300 of 535

of 27 Go to Page

MMs02216071 tanimoto score: 0.73	MMs03459328 tanimoto score: 0.73	MMs03459326 tanimoto score: 0.73	MMs02317748 tanimoto score: 0.73
MMs02259446 tanimoto score: 0.73	MMs03459239 tanimoto score: 0.73	MMs03459237 tanimoto score: 0.73	MMs02675181 tanimoto score: 0.73
MMs00016080 tanimoto score: 0.73	MMs02168386 tanimoto score: 0.73	MMs03444189 tanimoto score: 0.73	MMs02844499 tanimoto score: 0.73
MMs02844501 tanimoto score: 0.73	MMs03400753 tanimoto score: 0.72	MMs02348636 tanimoto score: 0.72	MMs02348772 tanimoto score: 0.72
MMs03849213 tanimoto score: 0.72	MMs02237638 tanimoto score: 0.72	MMs02228250 tanimoto score: 0.72	MMs02228248 tanimoto score: 0.72

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