MMsINC Ligand

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 641 - 660 of 1223

of 62 Go to Page

MMs02452757 tanimoto score: 0.72	MMs02452756 tanimoto score: 0.72	MMs02452755 tanimoto score: 0.72	MMs02452754 tanimoto score: 0.72
MMs03273279 tanimoto score: 0.72	MMs03273487 tanimoto score: 0.72	MMs02452194 tanimoto score: 0.72	MMs03273505 tanimoto score: 0.72
MMs02452193 tanimoto score: 0.72	MMs02452192 tanimoto score: 0.72	MMs03273529 tanimoto score: 0.72	MMs02452191 tanimoto score: 0.72
MMs02445166 tanimoto score: 0.72	MMs03869172 tanimoto score: 0.72	MMs03273544 tanimoto score: 0.72	MMs03273661 tanimoto score: 0.72
MMs02439265 tanimoto score: 0.72	MMs02439264 tanimoto score: 0.72	MMs02439263 tanimoto score: 0.72	MMs02439262 tanimoto score: 0.72

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