MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MI4
Name: (1R,3R,7E,17beta)-17-{(1S,2E,5R)-5-hydroxy-1-methyl-6-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-
1-yl]hex-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
SMILES: CC(C=CCC(CC12CC3CC(C1)CC
(C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C

[show PDB table]

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

Neutral Molecules: 1526Ionic States: 19Tautomers: 0Drug Similarity: 28

Items found 81 - 100 of 1526

of 77 Go to Page

MMs03502703 tanimoto score: 0.78	MMs02323467 tanimoto score: 0.78	MMs03463496 tanimoto score: 0.78	MMs03502733 tanimoto score: 0.78
MMs02189129 tanimoto score: 0.78	MMs02189130 tanimoto score: 0.78	MMs03462725 tanimoto score: 0.78	MMs03444245 tanimoto score: 0.78
MMs01789205 tanimoto score: 0.78	MMs02189131 tanimoto score: 0.78	MMs02189128 tanimoto score: 0.78	MMs02889709 tanimoto score: 0.78
MMs00466818 tanimoto score: 0.78	MMs00466817 tanimoto score: 0.78	MMs01781782 tanimoto score: 0.78	MMs00466816 tanimoto score: 0.78
MMs00466815 tanimoto score: 0.78	MMs01879270 tanimoto score: 0.78	MMs01789202 tanimoto score: 0.78	MMs03374325 tanimoto score: 0.78

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