MMsINC Database Search
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Ligand PDB



ligand: IN4
Name: +/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
SMILES: [H]N=C(c1c
ccc(c1)C(CCc2ccc(cc2)C(=N)N)CC(=O)OC)N		[show PDB table]

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

Neutral Molecules: 3225Ionic States: 1375Tautomers: 206Drug Similarity: 12 Items found 81 - 100 of 3225 



of 162    Go to Page   



MMs00553938
tanimoto score: 0.81
MMs01115202
tanimoto score: 0.81
MMs03200225
tanimoto score: 0.81
MMs02431494
tanimoto score: 0.8

MMs02312925
tanimoto score: 0.8
MMs00794360
tanimoto score: 0.8
MMs02431493
tanimoto score: 0.8
MMs00795950
tanimoto score: 0.8

MMs03157076
tanimoto score: 0.8
MMs01904673
tanimoto score: 0.8
MMs03097937
tanimoto score: 0.8
MMs03082635
tanimoto score: 0.8

MMs01831884
tanimoto score: 0.8
MMs00734088
tanimoto score: 0.8
MMs00718675
tanimoto score: 0.8
MMs02875597
tanimoto score: 0.8

MMs00772704
tanimoto score: 0.8
MMs03020341
tanimoto score: 0.8
MMs02108678
tanimoto score: 0.8
MMs00779744
tanimoto score: 0.8


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