MMsINC Database Search
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Ligand PDB



ligand: CGQ
Name: 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-
BENZAMIDINIUM
SMILES: c1cc(cc(c1)C(=[NH2+])N)C=NNC(=[NH+]N=Cc2cccc(c2)C(=[NH2+])N)N
[show PDB table]


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

Neutral Molecules: 2952Ionic States: 221Tautomers: 484Drug Similarity: 2 Items found 201 - 220 of 2952 



of 148    Go to Page   



MMs02376409
tanimoto score: 0.78

MMs02805664
tanimoto score: 0.78

MMs00826922
tanimoto score: 0.78

MMs01271057
tanimoto score: 0.78

MMs03451415
tanimoto score: 0.78

MMs02236097
tanimoto score: 0.78

MMs03468412
tanimoto score: 0.78

MMs03615972
tanimoto score: 0.78

MMs03430934
tanimoto score: 0.78

MMs02230654
tanimoto score: 0.78

MMs03431121
tanimoto score: 0.78

MMs02221666
tanimoto score: 0.78

MMs02480882
tanimoto score: 0.78

MMs03401590
tanimoto score: 0.78

MMs02472468
tanimoto score: 0.78

MMs03320532
tanimoto score: 0.78

MMs02472906
tanimoto score: 0.78

MMs03341221
tanimoto score: 0.78

MMs02359667
tanimoto score: 0.78

MMs02199079
tanimoto score: 0.78


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