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 181 - 200 of 217

of 11 Go to Page

MMs03944482 tanimoto score: 0.7	MMs02381154 tanimoto score: 0.7	MMs03090260 tanimoto score: 0.7	MMs03090211 tanimoto score: 0.7
MMs03089801 tanimoto score: 0.7	MMs03089799 tanimoto score: 0.7	MMs03089789 tanimoto score: 0.7	MMs03079097 tanimoto score: 0.7
MMs03079095 tanimoto score: 0.7	MMs03079093 tanimoto score: 0.7	MMs03079091 tanimoto score: 0.7	MMs03078920 tanimoto score: 0.7
MMs03078918 tanimoto score: 0.7	MMs03078916 tanimoto score: 0.7	MMs03078914 tanimoto score: 0.7	MMs02901528 tanimoto score: 0.7
MMs02761513 tanimoto score: 0.7	MMs02496932 tanimoto score: 0.7	MMs02406567 tanimoto score: 0.7	MMs02406566 tanimoto score: 0.7

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