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 181 - 200 of 535

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MMs00016110 tanimoto score: 0.74	MMs03519706 tanimoto score: 0.74	MMs03521244 tanimoto score: 0.74	MMs00482191 tanimoto score: 0.74
MMs00258577 tanimoto score: 0.74	MMs03462665 tanimoto score: 0.74	MMs00468474 tanimoto score: 0.74	MMs02230078 tanimoto score: 0.74
MMs02859576 tanimoto score: 0.74	MMs03446180 tanimoto score: 0.74	MMs02310377 tanimoto score: 0.74	MMs03446183 tanimoto score: 0.74
MMs00008901 tanimoto score: 0.74	MMs02202887 tanimoto score: 0.74	MMs02202278 tanimoto score: 0.74	MMs00453112 tanimoto score: 0.74
MMs02310375 tanimoto score: 0.74	MMs02172286 tanimoto score: 0.74	MMs02172284 tanimoto score: 0.74	MMs03462656 tanimoto score: 0.74

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