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 301 - 320 of 513

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MMs03858266 tanimoto score: 0.72	MMs03914349 tanimoto score: 0.72	MMs03927422 tanimoto score: 0.72	MMs03927423 tanimoto score: 0.72
MMs03927424 tanimoto score: 0.72	MMs02339595 tanimoto score: 0.71	MMs02339594 tanimoto score: 0.71	MMs03831190 tanimoto score: 0.71
MMs00012971 tanimoto score: 0.71	MMs00009001 tanimoto score: 0.71	MMs00012969 tanimoto score: 0.71	MMs01852034 tanimoto score: 0.71
MMs01852032 tanimoto score: 0.71	MMs03219567 tanimoto score: 0.71	MMs03219577 tanimoto score: 0.71	MMs01852030 tanimoto score: 0.71
MMs03220959 tanimoto score: 0.71	MMs03850386 tanimoto score: 0.71	MMs03220960 tanimoto score: 0.71	MMs03854631 tanimoto score: 0.71

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