MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 83H
Name: 8-ethyl-3,10,10-trimethyl-4,5,6,8,10,12-hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-b]pyrrolo[2,3-
f]indol-9(1H)-one
SMILES: CCN1c2cc3c(cc2C(C1=O)(C)C)[nH]c-4c3CCCc5c4[nH]nc5C

[show PDB table]

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

Neutral Molecules: 15593Ionic States: 2675Tautomers: 420Drug Similarity: 18

Items found 61 - 80 of 15593

of 780 Go to Page

MMs00446693 tanimoto score: 0.81	MMs01203753 tanimoto score: 0.81	MMs01177175 tanimoto score: 0.81	MMs03237332 tanimoto score: 0.81
MMs01190096 tanimoto score: 0.8	MMs01190091 tanimoto score: 0.8	MMs01195567 tanimoto score: 0.8	MMs00200443 tanimoto score: 0.8
MMs01183292 tanimoto score: 0.8	MMs01183331 tanimoto score: 0.8	MMs00463600 tanimoto score: 0.8	MMs00200352 tanimoto score: 0.8
MMs00460737 tanimoto score: 0.8	MMs01181336 tanimoto score: 0.8	MMs01180446 tanimoto score: 0.8	MMs00400596 tanimoto score: 0.8
MMs01181335 tanimoto score: 0.8	MMs02478024 tanimoto score: 0.8	MMs00461622 tanimoto score: 0.8	MMs00097846 tanimoto score: 0.8

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