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 641 - 660 of 20347

of 1018 Go to Page

MMs00468488 tanimoto score: 0.83	MMs02616470 tanimoto score: 0.83	MMs03420463 tanimoto score: 0.83	MMs02158024 tanimoto score: 0.83
MMs00934111 tanimoto score: 0.83	MMs02611110 tanimoto score: 0.83	MMs03420076 tanimoto score: 0.83	MMs02517532 tanimoto score: 0.83
MMs00485327 tanimoto score: 0.83	MMs00467609 tanimoto score: 0.83	MMs03373409 tanimoto score: 0.83	MMs03357262 tanimoto score: 0.83
MMs00013145 tanimoto score: 0.83	MMs02515755 tanimoto score: 0.83	MMs03370585 tanimoto score: 0.83	MMs02611108 tanimoto score: 0.83
MMs02188233 tanimoto score: 0.83	MMs03357260 tanimoto score: 0.83	MMs03372064 tanimoto score: 0.83	MMs02364276 tanimoto score: 0.83

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