MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAR
Name: 5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-
2,4-diamine
SMILES: CCCC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N

[show PDB table]

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

Neutral Molecules: 18426Ionic States: 1217Tautomers: 1566Drug Similarity: 2

Items found 61 - 80 of 18426

of 922 Go to Page

MMs03106338 tanimoto score: 0.81	MMs03106347 tanimoto score: 0.81	MMs03106809 tanimoto score: 0.81	MMs00362539 tanimoto score: 0.81
MMs03106109 tanimoto score: 0.81	MMs03106108 tanimoto score: 0.81	MMs03106120 tanimoto score: 0.81	MMs03105930 tanimoto score: 0.81
MMs03105944 tanimoto score: 0.81	MMs00803248 tanimoto score: 0.81	MMs02610365 tanimoto score: 0.81	MMs03022208 tanimoto score: 0.81
MMs03105965 tanimoto score: 0.81	MMs02855673 tanimoto score: 0.8	MMs02880558 tanimoto score: 0.8	MMs02818266 tanimoto score: 0.8
MMs02832532 tanimoto score: 0.8	MMs01339173 tanimoto score: 0.8	MMs02740808 tanimoto score: 0.8	MMs00414845 tanimoto score: 0.8

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