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 201 - 220 of 513

of 26 Go to Page

MMs02257093 tanimoto score: 0.73	MMs02257092 tanimoto score: 0.73	MMs02257091 tanimoto score: 0.73	MMs00482548 tanimoto score: 0.73
MMs03133678 tanimoto score: 0.73	MMs02257090 tanimoto score: 0.73	MMs00482547 tanimoto score: 0.73	MMs03129542 tanimoto score: 0.73
MMs00482546 tanimoto score: 0.73	MMs03133679 tanimoto score: 0.73	MMs02351669 tanimoto score: 0.73	MMs02351670 tanimoto score: 0.73
MMs00008900 tanimoto score: 0.73	MMs03129541 tanimoto score: 0.73	MMs03089807 tanimoto score: 0.73	MMs02860081 tanimoto score: 0.73
MMs03034456 tanimoto score: 0.73	MMs03446180 tanimoto score: 0.73	MMs02351671 tanimoto score: 0.73	MMs00008899 tanimoto score: 0.73

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