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 341 - 360 of 513

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MMs00483018 tanimoto score: 0.71	MMs00483004 tanimoto score: 0.71	MMs00482623 tanimoto score: 0.71	MMs00482404 tanimoto score: 0.71
MMs03260316 tanimoto score: 0.71	MMs02403253 tanimoto score: 0.71	MMs00482396 tanimoto score: 0.71	MMs02248205 tanimoto score: 0.71
MMs00482151 tanimoto score: 0.71	MMs00482146 tanimoto score: 0.71	MMs00475271 tanimoto score: 0.71	MMs00475269 tanimoto score: 0.71
MMs00475267 tanimoto score: 0.71	MMs00475265 tanimoto score: 0.71	MMs02237638 tanimoto score: 0.71	MMs00353191 tanimoto score: 0.71
MMs03714731 tanimoto score: 0.71	MMs03714736 tanimoto score: 0.71	MMs00058027 tanimoto score: 0.71	MMs00009983 tanimoto score: 0.71

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