MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SH4
Name: (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE
SMILES: CC(c1ccccc1)OP(=O)(Cc2ccc(cc2)NC(=O)C)[O
-]

[show PDB table]

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

Neutral Molecules: 30416Ionic States: 3517Tautomers: 1165Drug Similarity: 1

Items found 181 - 200 of 30416

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MMs00720584 tanimoto score: 0.8	MMs01746711 tanimoto score: 0.8	MMs01746710 tanimoto score: 0.8	MMs00720585 tanimoto score: 0.8
MMs00597429 tanimoto score: 0.8	MMs01746709 tanimoto score: 0.8	MMs01746712 tanimoto score: 0.8	MMs00709607 tanimoto score: 0.8
MMs01746442 tanimoto score: 0.8	MMs00708687 tanimoto score: 0.8	MMs00708688 tanimoto score: 0.8	MMs00597430 tanimoto score: 0.8
MMs01746444 tanimoto score: 0.8	MMs01846829 tanimoto score: 0.8	MMs00706276 tanimoto score: 0.8	MMs01922835 tanimoto score: 0.8
MMs00706275 tanimoto score: 0.8	MMs01922834 tanimoto score: 0.8	MMs01922833 tanimoto score: 0.8	MMs01922832 tanimoto score: 0.8

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