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 101 - 120 of 3871

of 194 Go to Page

MMs02487600 tanimoto score: 0.8	MMs02423782 tanimoto score: 0.8	MMs02423783 tanimoto score: 0.8	MMs02282189 tanimoto score: 0.8
MMs03167154 tanimoto score: 0.8	MMs03167282 tanimoto score: 0.8	MMs02423780 tanimoto score: 0.8	MMs03167788 tanimoto score: 0.8
MMs02234718 tanimoto score: 0.8	MMs03167790 tanimoto score: 0.8	MMs02423781 tanimoto score: 0.8	MMs02487594 tanimoto score: 0.8
MMs02489186 tanimoto score: 0.8	MMs03084848 tanimoto score: 0.8	MMs00483745 tanimoto score: 0.79	MMs02390344 tanimoto score: 0.79
MMs02390341 tanimoto score: 0.79	MMs02390342 tanimoto score: 0.79	MMs02487518 tanimoto score: 0.79	MMs02390339 tanimoto score: 0.79

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