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 1 - 20 of 18426

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MMs03248647 tanimoto score: 0.85	MMs03430634 tanimoto score: 0.84	MMs02212615 tanimoto score: 0.84	MMs03430640 tanimoto score: 0.84
MMs03430406 tanimoto score: 0.84	MMs02626429 tanimoto score: 0.84	MMs03430643 tanimoto score: 0.84	MMs01728317 tanimoto score: 0.83
MMs03106277 tanimoto score: 0.83	MMs00362546 tanimoto score: 0.83	MMs03009825 tanimoto score: 0.83	MMs02110537 tanimoto score: 0.82
MMs03106325 tanimoto score: 0.82	MMs02223614 tanimoto score: 0.82	MMs00521173 tanimoto score: 0.82	MMs02335093 tanimoto score: 0.82
MMs03106579 tanimoto score: 0.82	MMs03077140 tanimoto score: 0.82	MMs03106218 tanimoto score: 0.82	MMs00811632 tanimoto score: 0.82

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