MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDB
Name: (1R,2S,3R,5Z,7E)-17-{(1R)-1-[(2-ethyl-2-hydroxybutyl)sulfanyl]ethyl}-2-(2-hydroxyethoxy)-9,10-
secoestra-5,7,16-triene-1,3-diol
SMILES: CCC(CC)(CSC(C)C1=CCC2C1(CCCC2=CC=C3CC(C(C(C3)O)OCCO)O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 213Ionic States: 10Tautomers: 0Drug Similarity: 16

Items found 141 - 160 of 213

of 11 Go to Page

MMs03373059 tanimoto score: 0.71	MMs03376586 tanimoto score: 0.71	MMs03370574 tanimoto score: 0.71	MMs00461731 tanimoto score: 0.71
MMs03370572 tanimoto score: 0.71	MMs03366053 tanimoto score: 0.71	MMs03364897 tanimoto score: 0.71	MMs03275370 tanimoto score: 0.71
MMs03275196 tanimoto score: 0.71	MMs03275190 tanimoto score: 0.71	MMs03273492 tanimoto score: 0.71	MMs03084703 tanimoto score: 0.71
MMs00461730 tanimoto score: 0.71	MMs02506393 tanimoto score: 0.71	MMs02506392 tanimoto score: 0.71	MMs02506391 tanimoto score: 0.71
MMs02506390 tanimoto score: 0.71	MMs03868428 tanimoto score: 0.71	MMs03502750 tanimoto score: 0.71	MMs03868450 tanimoto score: 0.71

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