MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O16
Name: 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN-6-YL)-5-[(E)-2-PHENYLVINYL]-
3H-TETRAAZOL-2-IUM
SMILES: c1ccc(cc1)C=Cc2nn([n+](n2)c3ccc4c(c3)C(=O)NNC4=O)c5nc6ccccc6s5

[show PDB table]

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

Neutral Molecules: 13070Ionic States: 841Tautomers: 297Drug Similarity: 0

Items found 81 - 100 of 13070

of 654 Go to Page

MMs00320984 tanimoto score: 0.81	MMs01426517 tanimoto score: 0.81	MMs01339025 tanimoto score: 0.81	MMs01017488 tanimoto score: 0.81
MMs02019231 tanimoto score: 0.81	MMs02019234 tanimoto score: 0.81	MMs01322021 tanimoto score: 0.81	MMs00613839 tanimoto score: 0.81
MMs01418563 tanimoto score: 0.81	MMs02019257 tanimoto score: 0.81	MMs01304314 tanimoto score: 0.8	MMs02013344 tanimoto score: 0.8
MMs01299960 tanimoto score: 0.8	MMs00709115 tanimoto score: 0.8	MMs01994792 tanimoto score: 0.8	MMs02014126 tanimoto score: 0.8
MMs01978883 tanimoto score: 0.8	MMs01978885 tanimoto score: 0.8	MMs01978872 tanimoto score: 0.8	MMs01963718 tanimoto score: 0.8

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