MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JH0
SMILES: CCCCCCCCCCCCCCCC(=O)N(CCCCC(C(=O)OC(C)CC(=O)NC1CCCCN(C1=O)O[Si](c2ccccc2)(c3ccccc3)C(C)(C)C
)NC(=O)C4COC(=N4)c5ccccc5O)O

[show PDB table]

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

Neutral Molecules: 3871Ionic States: 1007Tautomers: 21Drug Similarity: 0

Items found 261 - 280 of 3871

of 194 Go to Page

MMs02204933 tanimoto score: 0.78	MMs02449379 tanimoto score: 0.78	MMs01086943 tanimoto score: 0.78	MMs02204927 tanimoto score: 0.78
MMs00483956 tanimoto score: 0.78	MMs02204929 tanimoto score: 0.78	MMs02235198 tanimoto score: 0.78	MMs02489190 tanimoto score: 0.78
MMs00345310 tanimoto score: 0.77	MMs02188199 tanimoto score: 0.77	MMs00345309 tanimoto score: 0.77	MMs02003415 tanimoto score: 0.77
MMs02003416 tanimoto score: 0.77	MMs02188200 tanimoto score: 0.77	MMs00345304 tanimoto score: 0.77	MMs00345303 tanimoto score: 0.77
MMs00483097 tanimoto score: 0.77	MMs01102106 tanimoto score: 0.77	MMs02487354 tanimoto score: 0.77	MMs02188201 tanimoto score: 0.77

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