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 101 - 120 of 18426

of 922 Go to Page

MMs02050949 tanimoto score: 0.8	MMs01941239 tanimoto score: 0.8	MMs02031585 tanimoto score: 0.8	MMs00318728 tanimoto score: 0.8
MMs03106201 tanimoto score: 0.8	MMs03106046 tanimoto score: 0.8	MMs00318686 tanimoto score: 0.8	MMs00318727 tanimoto score: 0.8
MMs03106299 tanimoto score: 0.8	MMs03106245 tanimoto score: 0.8	MMs00208672 tanimoto score: 0.8	MMs00414796 tanimoto score: 0.8
MMs03106521 tanimoto score: 0.8	MMs01889605 tanimoto score: 0.8	MMs00271086 tanimoto score: 0.8	MMs03105928 tanimoto score: 0.8
MMs03106342 tanimoto score: 0.8	MMs00271087 tanimoto score: 0.8	MMs03105902 tanimoto score: 0.8	MMs01798173 tanimoto score: 0.8

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