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 41 - 60 of 1526

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MMs03507025 tanimoto score: 0.82	MMs03765028 tanimoto score: 0.81	MMs03520523 tanimoto score: 0.81	MMs03086287 tanimoto score: 0.81
MMs03370572 tanimoto score: 0.81	MMs03506167 tanimoto score: 0.81	MMs03370574 tanimoto score: 0.81	MMs03364897 tanimoto score: 0.81
MMs03373058 tanimoto score: 0.81	MMs03270199 tanimoto score: 0.81	MMs03273492 tanimoto score: 0.81	MMs03506644 tanimoto score: 0.8
MMs03495105 tanimoto score: 0.8	MMs03505113 tanimoto score: 0.8	MMs03374383 tanimoto score: 0.8	MMs03081329 tanimoto score: 0.8
MMs03373059 tanimoto score: 0.8	MMs03275196 tanimoto score: 0.8	MMs03506576 tanimoto score: 0.79	MMs03505805 tanimoto score: 0.79

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