MMsINC Ligand

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 521 - 540 of 2952

of 148 Go to Page

MMs00132808 tanimoto score: 0.75	MMs03385461 tanimoto score: 0.75	MMs02432000 tanimoto score: 0.75	MMs00823439 tanimoto score: 0.75
MMs03370100 tanimoto score: 0.75	MMs01986689 tanimoto score: 0.75	MMs00492113 tanimoto score: 0.75	MMs02322983 tanimoto score: 0.75
MMs03377352 tanimoto score: 0.75	MMs03342975 tanimoto score: 0.75	MMs00488623 tanimoto score: 0.75	MMs00813609 tanimoto score: 0.75
MMs02426655 tanimoto score: 0.75	MMs00485527 tanimoto score: 0.75	MMs02304103 tanimoto score: 0.75	MMs02304106 tanimoto score: 0.75
MMs02007140 tanimoto score: 0.75	MMs03320096 tanimoto score: 0.75	MMs03295166 tanimoto score: 0.75	MMs03279108 tanimoto score: 0.75

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