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 121 - 140 of 217

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MMs03260437 tanimoto score: 0.72	MMs03818633 tanimoto score: 0.72	MMs03818635 tanimoto score: 0.72	MMs03405199 tanimoto score: 0.72
MMs03427864 tanimoto score: 0.72	MMs03427890 tanimoto score: 0.72	MMs03225302 tanimoto score: 0.72	MMs02393780 tanimoto score: 0.71
MMs02393778 tanimoto score: 0.71	MMs02393782 tanimoto score: 0.71	MMs02393784 tanimoto score: 0.71	MMs02429163 tanimoto score: 0.71
MMs02429164 tanimoto score: 0.71	MMs02429165 tanimoto score: 0.71	MMs02429166 tanimoto score: 0.71	MMs03033719 tanimoto score: 0.71
MMs03076137 tanimoto score: 0.71	MMs03078453 tanimoto score: 0.71	MMs03078455 tanimoto score: 0.71	MMs03078457 tanimoto score: 0.71

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