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 21 - 40 of 20347

of 1018 Go to Page

MMs01166386 tanimoto score: 0.9	MMs01166387 tanimoto score: 0.9	MMs03091401 tanimoto score: 0.89	MMs03091399 tanimoto score: 0.89
MMs03091402 tanimoto score: 0.89	MMs03084506 tanimoto score: 0.89	MMs01151640 tanimoto score: 0.89	MMs01151642 tanimoto score: 0.89
MMs01151641 tanimoto score: 0.89	MMs03091400 tanimoto score: 0.89	MMs03018044 tanimoto score: 0.89	MMs03084508 tanimoto score: 0.89
MMs00485311 tanimoto score: 0.89	MMs01151643 tanimoto score: 0.89	MMs03084509 tanimoto score: 0.89	MMs02189623 tanimoto score: 0.89
MMs02189621 tanimoto score: 0.89	MMs02189619 tanimoto score: 0.89	MMs02189625 tanimoto score: 0.89	MMs00483385 tanimoto score: 0.89

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