MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H4P
Name: 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O
)O)NCP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 217Ionic States: 148Tautomers: 0Drug Similarity: 4

Items found 161 - 180 of 217

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MMs03404847 tanimoto score: 0.71	MMs03470997 tanimoto score: 0.71	MMs03471000 tanimoto score: 0.71	MMs03471012 tanimoto score: 0.71
MMs03471015 tanimoto score: 0.71	MMs03525382 tanimoto score: 0.71	MMs03587666 tanimoto score: 0.71	MMs03891796 tanimoto score: 0.71
MMs03891797 tanimoto score: 0.71	MMs03891798 tanimoto score: 0.71	MMs03891799 tanimoto score: 0.71	MMs02381152 tanimoto score: 0.7
MMs03221153 tanimoto score: 0.7	MMs02381150 tanimoto score: 0.7	MMs03221125 tanimoto score: 0.7	MMs02262645 tanimoto score: 0.7
MMs03221117 tanimoto score: 0.7	MMs03091887 tanimoto score: 0.7	MMs03091885 tanimoto score: 0.7	MMs03090262 tanimoto score: 0.7

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