MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PSI
Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL-
BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc
1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20347Ionic States: 7769Tautomers: 735Drug Similarity: 72

Items found 181 - 200 of 20347

of 1018 Go to Page

MMs01087604 tanimoto score: 0.87	MMs02472464 tanimoto score: 0.87	MMs03080918 tanimoto score: 0.87	MMs00274754 tanimoto score: 0.87
MMs03080920 tanimoto score: 0.87	MMs02979505 tanimoto score: 0.87	MMs02472465 tanimoto score: 0.87	MMs03080916 tanimoto score: 0.87
MMs03080922 tanimoto score: 0.87	MMs02979502 tanimoto score: 0.87	MMs01819658 tanimoto score: 0.87	MMs02979503 tanimoto score: 0.87
MMs00484476 tanimoto score: 0.87	MMs01819660 tanimoto score: 0.87	MMs01868510 tanimoto score: 0.87	MMs02472467 tanimoto score: 0.87
MMs02979504 tanimoto score: 0.87	MMs03082340 tanimoto score: 0.87	MMs02974245 tanimoto score: 0.87	MMs00434554 tanimoto score: 0.87

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