MMsINC Database Search
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Ligand PDB



ligand: IMH
Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N
3)CO)O)O
[show PDB table]


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

Neutral Molecules: 1965Ionic States: 588Tautomers: 10Drug Similarity: 0 Items found 161 - 180 of 1965 



of 99    Go to Page   



MMs01867461
tanimoto score: 0.75

MMs03288225
tanimoto score: 0.75

MMs02409872
tanimoto score: 0.75

MMs03198484
tanimoto score: 0.75

MMs03202400
tanimoto score: 0.75

MMs03289909
tanimoto score: 0.75

MMs03084770
tanimoto score: 0.75

MMs03168969
tanimoto score: 0.75

MMs00693042
tanimoto score: 0.75

MMs02468400
tanimoto score: 0.75

MMs01855387
tanimoto score: 0.75

MMs02304538
tanimoto score: 0.75

MMs02315039
tanimoto score: 0.75

MMs02759032
tanimoto score: 0.75

MMs03195203
tanimoto score: 0.75

MMs03288224
tanimoto score: 0.75

MMs02518497
tanimoto score: 0.75

MMs01751775
tanimoto score: 0.74

MMs00932738
tanimoto score: 0.74

MMs03079631
tanimoto score: 0.74


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