MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PHY
Name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O)
O

[show PDB table]

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

Neutral Molecules: 79Ionic States: 39Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 79

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MMs01880224 tanimoto score: 0.82	MMs03289379 tanimoto score: 0.82	MMs01793631 tanimoto score: 0.81	MMs02838825 tanimoto score: 0.81
MMs02838823 tanimoto score: 0.81	MMs01793629 tanimoto score: 0.81	MMs03496469 tanimoto score: 0.8	MMs00449110 tanimoto score: 0.8
MMs01794339 tanimoto score: 0.8	MMs00536754 tanimoto score: 0.8	MMs01794338 tanimoto score: 0.8	MMs00016186 tanimoto score: 0.79
MMs03201377 tanimoto score: 0.79	MMs00016187 tanimoto score: 0.79	MMs02345817 tanimoto score: 0.79	MMs03202057 tanimoto score: 0.78
MMs03463120 tanimoto score: 0.78	MMs02266332 tanimoto score: 0.78	MMs00012502 tanimoto score: 0.78	MMs00010316 tanimoto score: 0.78

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