MMsINC Database Search
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Ligand PDB



ligand: ARH
Name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
SMILES: CC1CN1C2=C
C(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O
[show PDB table]


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

Neutral Molecules: 12701Ionic States: 1850Tautomers: 1500Drug Similarity: 6 Items found 1 - 20 of 12701 



of 636    Go to Page   



MMs03365717
tanimoto score: 1

MMs03371319
tanimoto score: 1

MMs03384350
tanimoto score: 0.92

MMs02484747
tanimoto score: 0.91

MMs03204243
tanimoto score: 0.87

MMs02298929
tanimoto score: 0.86

MMs02814111
tanimoto score: 0.85

MMs02242224
tanimoto score: 0.84

MMs00421903
tanimoto score: 0.83

MMs03725260
tanimoto score: 0.82

MMs00896267
tanimoto score: 0.82

MMs03212097
tanimoto score: 0.82

MMs02116099
tanimoto score: 0.82

MMs03143981
tanimoto score: 0.81

MMs01771541
tanimoto score: 0.81

MMs03143983
tanimoto score: 0.81

MMs01546663
tanimoto score: 0.81

MMs03143995
tanimoto score: 0.81

MMs03143979
tanimoto score: 0.81

MMs03030383
tanimoto score: 0.81


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