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 61 - 80 of 3871

of 194 Go to Page

MMs03131061 tanimoto score: 0.81	MMs02487594 tanimoto score: 0.8	MMs02423780 tanimoto score: 0.8	MMs02487469 tanimoto score: 0.8
MMs02487596 tanimoto score: 0.8	MMs00482262 tanimoto score: 0.8	MMs02487465 tanimoto score: 0.8	MMs02423781 tanimoto score: 0.8
MMs02487467 tanimoto score: 0.8	MMs02487598 tanimoto score: 0.8	MMs02282192 tanimoto score: 0.8	MMs02282189 tanimoto score: 0.8
MMs02464229 tanimoto score: 0.8	MMs02282191 tanimoto score: 0.8	MMs02423782 tanimoto score: 0.8	MMs02487463 tanimoto score: 0.8
MMs02487600 tanimoto score: 0.8	MMs02234722 tanimoto score: 0.8	MMs02234718 tanimoto score: 0.8	MMs02464227 tanimoto score: 0.8

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