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 201 - 220 of 18426

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MMs01906101 tanimoto score: 0.79	MMs01904680 tanimoto score: 0.79	MMs01906766 tanimoto score: 0.79	MMs03106097 tanimoto score: 0.79
MMs03105959 tanimoto score: 0.79	MMs03105932 tanimoto score: 0.79	MMs03088896 tanimoto score: 0.79	MMs03105925 tanimoto score: 0.79
MMs00331659 tanimoto score: 0.79	MMs01861006 tanimoto score: 0.79	MMs01861007 tanimoto score: 0.79	MMs03077141 tanimoto score: 0.79
MMs01901425 tanimoto score: 0.79	MMs00331638 tanimoto score: 0.79	MMs00331654 tanimoto score: 0.79	MMs03010167 tanimoto score: 0.79
MMs03077163 tanimoto score: 0.79	MMs01854927 tanimoto score: 0.79	MMs02963771 tanimoto score: 0.79	MMs00816493 tanimoto score: 0.79

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