MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A88
Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE
SMILES: C
Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5

[show PDB table]

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

Neutral Molecules: 11550Ionic States: 4285Tautomers: 2751Drug Similarity: 19

Items found 81 - 100 of 11550

of 578 Go to Page

MMs02175858 tanimoto score: 0.79	MMs02514386 tanimoto score: 0.79	MMs02180695 tanimoto score: 0.79	MMs02462435 tanimoto score: 0.79
MMs02180705 tanimoto score: 0.79	MMs01968253 tanimoto score: 0.79	MMs01957468 tanimoto score: 0.79	MMs02175764 tanimoto score: 0.79
MMs02186534 tanimoto score: 0.79	MMs02180871 tanimoto score: 0.79	MMs02186536 tanimoto score: 0.79	MMs02853426 tanimoto score: 0.79
MMs01699454 tanimoto score: 0.79	MMs01699456 tanimoto score: 0.79	MMs02462437 tanimoto score: 0.79	MMs01944046 tanimoto score: 0.79
MMs01944047 tanimoto score: 0.79	MMs02180727 tanimoto score: 0.79	MMs02509115 tanimoto score: 0.79	MMs01874996 tanimoto score: 0.78

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