MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DI2
Name: AC-(D)PHE-PRO-BOROLYS-OH
SMILES: B(C(CCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

[show PDB table]

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

Neutral Molecules: 47912Ionic States: 14679Tautomers: 3100Drug Similarity: 102

Items found 61 - 80 of 47912

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MMs01083051 tanimoto score: 0.92	MMs00843268 tanimoto score: 0.92	MMs01083049 tanimoto score: 0.92	MMs02525098 tanimoto score: 0.92
MMs01083048 tanimoto score: 0.92	MMs03427598 tanimoto score: 0.92	MMs00026411 tanimoto score: 0.92	MMs03373365 tanimoto score: 0.92
MMs03092091 tanimoto score: 0.92	MMs03092090 tanimoto score: 0.92	MMs03463026 tanimoto score: 0.92	MMs00842551 tanimoto score: 0.92
MMs01088198 tanimoto score: 0.92	MMs00484962 tanimoto score: 0.92	MMs00843259 tanimoto score: 0.92	MMs01084320 tanimoto score: 0.92
MMs01088197 tanimoto score: 0.92	MMs00895434 tanimoto score: 0.92	MMs01083050 tanimoto score: 0.92	MMs01084321 tanimoto score: 0.92

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