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 61 - 80 of 20347

of 1018 Go to Page

MMs02494701 tanimoto score: 0.88	MMs00049433 tanimoto score: 0.88	MMs00484610 tanimoto score: 0.88	MMs02494700 tanimoto score: 0.88
MMs02494702 tanimoto score: 0.88	MMs00993680 tanimoto score: 0.88	MMs00483934 tanimoto score: 0.88	MMs02381463 tanimoto score: 0.88
MMs02381462 tanimoto score: 0.88	MMs02381464 tanimoto score: 0.88	MMs00009112 tanimoto score: 0.88	MMs00437195 tanimoto score: 0.88
MMs02494699 tanimoto score: 0.88	MMs02218885 tanimoto score: 0.88	MMs01771527 tanimoto score: 0.88	MMs02221859 tanimoto score: 0.88
MMs00322034 tanimoto score: 0.88	MMs00322035 tanimoto score: 0.88	MMs00485312 tanimoto score: 0.88	MMs00322033 tanimoto score: 0.88

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