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 301 - 320 of 1526

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MMs02388777 tanimoto score: 0.76	MMs02453399 tanimoto score: 0.76	MMs02453397 tanimoto score: 0.76	MMs03484582 tanimoto score: 0.76
MMs03495371 tanimoto score: 0.76	MMs01771362 tanimoto score: 0.76	MMs00456858 tanimoto score: 0.76	MMs03484135 tanimoto score: 0.76
MMs02388776 tanimoto score: 0.76	MMs00456857 tanimoto score: 0.76	MMs03502713 tanimoto score: 0.76	MMs03502712 tanimoto score: 0.76
MMs03484134 tanimoto score: 0.76	MMs02453398 tanimoto score: 0.76	MMs03464613 tanimoto score: 0.76	MMs03484581 tanimoto score: 0.76
MMs02406194 tanimoto score: 0.76	MMs02406195 tanimoto score: 0.76	MMs02406196 tanimoto score: 0.76	MMs02242535 tanimoto score: 0.76

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