MMsINC Database Search
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Ligand PDB



ligand: NYA
Name: (1R,3R,7E,17beta)-17-{(1R,2E,4R)-4-hydroxy-1-methyl-4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-
1-yl]but-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
SMILES: CC(C=CC(C12CC3CC(C1)CC(C
3)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: 1223Ionic States: 4Tautomers: 0Drug Similarity: 28 Items found 621 - 640 of 1223 



of 62    Go to Page   



MMs02469534
tanimoto score: 0.72

MMs02463533
tanimoto score: 0.72

MMs02462729
tanimoto score: 0.72

MMs03868458
tanimoto score: 0.72

MMs02462728
tanimoto score: 0.72

MMs03230479
tanimoto score: 0.72

MMs02462727
tanimoto score: 0.72

MMs03230530
tanimoto score: 0.72

MMs02462726
tanimoto score: 0.72

MMs02453726
tanimoto score: 0.72

MMs03230554
tanimoto score: 0.72

MMs02453725
tanimoto score: 0.72

MMs03230601
tanimoto score: 0.72

MMs02453724
tanimoto score: 0.72

MMs02453723
tanimoto score: 0.72

MMs03247852
tanimoto score: 0.72

MMs02453361
tanimoto score: 0.72

MMs02453360
tanimoto score: 0.72

MMs02453359
tanimoto score: 0.72

MMs02453358
tanimoto score: 0.72


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