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 81 - 100 of 15593

of 780 Go to Page

MMs01737436 tanimoto score: 0.8	MMs02620733 tanimoto score: 0.8	MMs02620734 tanimoto score: 0.8	MMs02766547 tanimoto score: 0.8
MMs01181335 tanimoto score: 0.8	MMs01180446 tanimoto score: 0.8	MMs02515728 tanimoto score: 0.8	MMs02503203 tanimoto score: 0.8
MMs02503204 tanimoto score: 0.8	MMs02508622 tanimoto score: 0.8	MMs02515729 tanimoto score: 0.8	MMs00461622 tanimoto score: 0.8
MMs02285765 tanimoto score: 0.8	MMs01181336 tanimoto score: 0.8	MMs00447231 tanimoto score: 0.8	MMs00447230 tanimoto score: 0.8
MMs00460740 tanimoto score: 0.8	MMs01195567 tanimoto score: 0.8	MMs00200443 tanimoto score: 0.8	MMs00460737 tanimoto score: 0.8

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