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 121 - 140 of 20347

of 1018 Go to Page

MMs02503616 tanimoto score: 0.87	MMs02974245 tanimoto score: 0.87	MMs00484476 tanimoto score: 0.87	MMs01819660 tanimoto score: 0.87
MMs00290517 tanimoto score: 0.87	MMs00484952 tanimoto score: 0.87	MMs00290518 tanimoto score: 0.87	MMs00290516 tanimoto score: 0.87
MMs00482882 tanimoto score: 0.87	MMs00482204 tanimoto score: 0.87	MMs00366232 tanimoto score: 0.87	MMs00482883 tanimoto score: 0.87
MMs02503611 tanimoto score: 0.87	MMs02974247 tanimoto score: 0.87	MMs01087604 tanimoto score: 0.87	MMs02159673 tanimoto score: 0.87
MMs01087603 tanimoto score: 0.87	MMs02161724 tanimoto score: 0.87	MMs02161726 tanimoto score: 0.87	MMs01087602 tanimoto score: 0.87

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