MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CB2
Name: PHOSPHORIC ACID MONO-[5-(4-AMINO-5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-
FURAN-2-YLMETHYL] ESTER
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)Br

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 314Tautomers: 5Drug Similarity: 8

Items found 361 - 380 of 1165

of 59 Go to Page

MMs02493588 tanimoto score: 0.77	MMs03076975 tanimoto score: 0.77	MMs01725045 tanimoto score: 0.77	MMs03082881 tanimoto score: 0.77
MMs02381749 tanimoto score: 0.77	MMs02381747 tanimoto score: 0.77	MMs01725044 tanimoto score: 0.77	MMs03082883 tanimoto score: 0.77
MMs03082885 tanimoto score: 0.77	MMs02381745 tanimoto score: 0.77	MMs02381504 tanimoto score: 0.77	MMs02381502 tanimoto score: 0.77
MMs02493589 tanimoto score: 0.77	MMs03082887 tanimoto score: 0.77	MMs02381333 tanimoto score: 0.77	MMs02381331 tanimoto score: 0.77
MMs02213195 tanimoto score: 0.77	MMs02381329 tanimoto score: 0.77	MMs02381327 tanimoto score: 0.77	MMs02213194 tanimoto score: 0.77

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