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 401 - 420 of 513

of 26 Go to Page

MMs03209336 tanimoto score: 0.71	MMs03209338 tanimoto score: 0.71	MMs02452335 tanimoto score: 0.71	MMs02452336 tanimoto score: 0.71
MMs02452334 tanimoto score: 0.71	MMs02452333 tanimoto score: 0.71	MMs02270716 tanimoto score: 0.71	MMs02114195 tanimoto score: 0.71
MMs01863379 tanimoto score: 0.71	MMs03417694 tanimoto score: 0.71	MMs02267506 tanimoto score: 0.71	MMs02254673 tanimoto score: 0.71
MMs02254672 tanimoto score: 0.71	MMs01852036 tanimoto score: 0.71	MMs02454956 tanimoto score: 0.7	MMs02864566 tanimoto score: 0.7
MMs02902593 tanimoto score: 0.7	MMs02905037 tanimoto score: 0.7	MMs02905038 tanimoto score: 0.7	MMs03033163 tanimoto score: 0.7

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