MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PR
Name: PHOSPHORIC ACID MONO-[5-({[5-CARBAMOYL-3-(5-PHOSPHONOOXY-5-DEOXY-RIBOFURANOSYL)- 3H-IMIDAZOL-
4-YLAMINO]-METHYL}-AMINO)-2,3,4-TRIHYDROXY-PENTYL] ESTER
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O
)NCNCC(C(C(COP(=O)(O)O)O)O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 4101Ionic States: 2028Tautomers: 7Drug Similarity: 38

Items found 81 - 100 of 4101

of 206 Go to Page

MMs03180967 tanimoto score: 0.91	MMs03180969 tanimoto score: 0.91	MMs03079409 tanimoto score: 0.91	MMs03181140 tanimoto score: 0.91
MMs03181138 tanimoto score: 0.91	MMs02468040 tanimoto score: 0.91	MMs03180971 tanimoto score: 0.91	MMs03922778 tanimoto score: 0.9
MMs03918749 tanimoto score: 0.9	MMs03918747 tanimoto score: 0.9	MMs02434151 tanimoto score: 0.9	MMs03918753 tanimoto score: 0.9
MMs02434163 tanimoto score: 0.9	MMs02434159 tanimoto score: 0.9	MMs02434157 tanimoto score: 0.9	MMs02434161 tanimoto score: 0.9
MMs02434153 tanimoto score: 0.9	MMs02434155 tanimoto score: 0.9	MMs02349653 tanimoto score: 0.9	MMs03918751 tanimoto score: 0.9

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