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 21 - 40 of 1526

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MMs03445211 tanimoto score: 0.83	MMs01725966 tanimoto score: 0.83	MMs01725967 tanimoto score: 0.83	MMs03495638 tanimoto score: 0.83
MMs01725964 tanimoto score: 0.83	MMs01725965 tanimoto score: 0.83	MMs03269792 tanimoto score: 0.83	MMs03445026 tanimoto score: 0.83
MMs03856399 tanimoto score: 0.83	MMs03445210 tanimoto score: 0.83	MMs03505115 tanimoto score: 0.83	MMs03506307 tanimoto score: 0.83
MMs03374331 tanimoto score: 0.82	MMs03364899 tanimoto score: 0.82	MMs03520094 tanimoto score: 0.82	MMs03507025 tanimoto score: 0.82
MMs03505777 tanimoto score: 0.82	MMs03506158 tanimoto score: 0.82	MMs03084717 tanimoto score: 0.82	MMs03856861 tanimoto score: 0.82

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