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 1 - 20 of 513

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MMs00450632 tanimoto score: 0.82	MMs03915135 tanimoto score: 0.82	MMs02245980 tanimoto score: 0.81	MMs00453315 tanimoto score: 0.81
MMs01786722 tanimoto score: 0.81	MMs03560869 tanimoto score: 0.81	MMs00453313 tanimoto score: 0.81	MMs00452589 tanimoto score: 0.81
MMs02268086 tanimoto score: 0.81	MMs02159801 tanimoto score: 0.8	MMs02161058 tanimoto score: 0.8	MMs00449022 tanimoto score: 0.8
MMs00482641 tanimoto score: 0.8	MMs03706586 tanimoto score: 0.8	MMs00453112 tanimoto score: 0.8	MMs03706582 tanimoto score: 0.8
MMs00263608 tanimoto score: 0.79	MMs02310222 tanimoto score: 0.79	MMs00484364 tanimoto score: 0.79	MMs00263606 tanimoto score: 0.79