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 81 - 100 of 535

of 27 Go to Page

MMs03706586 tanimoto score: 0.77	MMs00448842 tanimoto score: 0.77	MMs03706582 tanimoto score: 0.77	MMs03133678 tanimoto score: 0.77
MMs03927423 tanimoto score: 0.77	MMs02904371 tanimoto score: 0.76	MMs02337438 tanimoto score: 0.76	MMs02898553 tanimoto score: 0.76
MMs02337434 tanimoto score: 0.76	MMs00009983 tanimoto score: 0.76	MMs03619961 tanimoto score: 0.76	MMs02860059 tanimoto score: 0.76
MMs02864567 tanimoto score: 0.76	MMs03577098 tanimoto score: 0.76	MMs03577097 tanimoto score: 0.76	MMs02337432 tanimoto score: 0.76
MMs02337436 tanimoto score: 0.76	MMs02859573 tanimoto score: 0.76	MMs03619962 tanimoto score: 0.76	MMs03216070 tanimoto score: 0.76

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