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 161 - 180 of 513

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MMs02250664 tanimoto score: 0.74	MMs02315251 tanimoto score: 0.74	MMs02860059 tanimoto score: 0.74	MMs02250663 tanimoto score: 0.74
MMs03245517 tanimoto score: 0.74	MMs03384650 tanimoto score: 0.74	MMs01854876 tanimoto score: 0.74	MMs02311167 tanimoto score: 0.74
MMs02312624 tanimoto score: 0.74	MMs02410701 tanimoto score: 0.74	MMs00482414 tanimoto score: 0.74	MMs03225225 tanimoto score: 0.74
MMs03717496 tanimoto score: 0.74	MMs00453383 tanimoto score: 0.73	MMs03210381 tanimoto score: 0.73	MMs01807510 tanimoto score: 0.73
MMs03210386 tanimoto score: 0.73	MMs01807508 tanimoto score: 0.73	MMs02308909 tanimoto score: 0.73	MMs01784287 tanimoto score: 0.73

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