MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BBB
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1c
cc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O

[show PDB table]

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

Neutral Molecules: 36201Ionic States: 7201Tautomers: 3601Drug Similarity: 27

Items found 301 - 320 of 36201

of 1811 Go to Page

MMs00304507 tanimoto score: 0.8	MMs00304508 tanimoto score: 0.8	MMs00549698 tanimoto score: 0.8	MMs01217102 tanimoto score: 0.8
MMs00546263 tanimoto score: 0.8	MMs00546262 tanimoto score: 0.8	MMs00549691 tanimoto score: 0.8	MMs00304503 tanimoto score: 0.8
MMs00177410 tanimoto score: 0.8	MMs00304522 tanimoto score: 0.8	MMs00549692 tanimoto score: 0.8	MMs00177411 tanimoto score: 0.8
MMs00304504 tanimoto score: 0.8	MMs01234171 tanimoto score: 0.8	MMs00546251 tanimoto score: 0.8	MMs00546252 tanimoto score: 0.8
MMs01215649 tanimoto score: 0.8	MMs00546253 tanimoto score: 0.8	MMs01216364 tanimoto score: 0.8	MMs01215208 tanimoto score: 0.8

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