MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGT
Name: S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE
SMILES: C(CCNC(N)SCC(C(=O)O)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 513Ionic States: 76Tautomers: 2Drug Similarity: 5

Items found 181 - 200 of 513

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MMs03446183 tanimoto score: 0.73	MMs01222302 tanimoto score: 0.73	MMs01072336 tanimoto score: 0.73	MMs00450209 tanimoto score: 0.73
MMs01072334 tanimoto score: 0.73	MMs00485405 tanimoto score: 0.73	MMs00002952 tanimoto score: 0.73	MMs00484494 tanimoto score: 0.73
MMs03129541 tanimoto score: 0.73	MMs02336111 tanimoto score: 0.73	MMs03129542 tanimoto score: 0.73	MMs00483732 tanimoto score: 0.73
MMs00014408 tanimoto score: 0.73	MMs03089807 tanimoto score: 0.73	MMs03034456 tanimoto score: 0.73	MMs00008901 tanimoto score: 0.73
MMs00448842 tanimoto score: 0.73	MMs02336112 tanimoto score: 0.73	MMs02351669 tanimoto score: 0.73	MMs00445558 tanimoto score: 0.73

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