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 381 - 400 of 513

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MMs02495157 tanimoto score: 0.71	MMs02495158 tanimoto score: 0.71	MMs02495159 tanimoto score: 0.71	MMs02675181 tanimoto score: 0.71
MMs03034255 tanimoto score: 0.71	MMs02403251 tanimoto score: 0.71	MMs03209332 tanimoto score: 0.71	MMs02824120 tanimoto score: 0.71
MMs02824122 tanimoto score: 0.71	MMs02824124 tanimoto score: 0.71	MMs02844499 tanimoto score: 0.71	MMs02844501 tanimoto score: 0.71
MMs02845228 tanimoto score: 0.71	MMs02845230 tanimoto score: 0.71	MMs02216071 tanimoto score: 0.71	MMs02114201 tanimoto score: 0.71
MMs02114199 tanimoto score: 0.71	MMs02114197 tanimoto score: 0.71	MMs03404301 tanimoto score: 0.71	MMs03209334 tanimoto score: 0.71

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