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 181 - 200 of 3871

of 194 Go to Page

MMs00345307 tanimoto score: 0.78	MMs00345305 tanimoto score: 0.78	MMs01086966 tanimoto score: 0.78	MMs01087492 tanimoto score: 0.78
MMs00483253 tanimoto score: 0.78	MMs01086963 tanimoto score: 0.78	MMs01086943 tanimoto score: 0.78	MMs01086964 tanimoto score: 0.78
MMs00483239 tanimoto score: 0.78	MMs01086945 tanimoto score: 0.78	MMs02487651 tanimoto score: 0.78	MMs02487649 tanimoto score: 0.78
MMs01086944 tanimoto score: 0.78	MMs01087493 tanimoto score: 0.78	MMs00483956 tanimoto score: 0.78	MMs01086965 tanimoto score: 0.78
MMs02480335 tanimoto score: 0.78	MMs02480334 tanimoto score: 0.78	MMs02480336 tanimoto score: 0.78	MMs02480337 tanimoto score: 0.78

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