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 301 - 320 of 30416

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MMs01851259 tanimoto score: 0.8	MMs01747540 tanimoto score: 0.8	MMs01746442 tanimoto score: 0.8	MMs01746712 tanimoto score: 0.8
MMs02348070 tanimoto score: 0.8	MMs00720585 tanimoto score: 0.8	MMs00597430 tanimoto score: 0.8	MMs00597429 tanimoto score: 0.8
MMs01747745 tanimoto score: 0.8	MMs02352275 tanimoto score: 0.8	MMs02310213 tanimoto score: 0.8	MMs00716894 tanimoto score: 0.8
MMs00716895 tanimoto score: 0.8	MMs00720584 tanimoto score: 0.8	MMs00708688 tanimoto score: 0.8	MMs00708687 tanimoto score: 0.8
MMs00709607 tanimoto score: 0.8	MMs01746439 tanimoto score: 0.8	MMs02248898 tanimoto score: 0.8	MMs00706275 tanimoto score: 0.8

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