MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0

Items found 81 - 100 of 1975

of 99 Go to Page

MMs00483234 tanimoto score: 0.78	MMs02463741 tanimoto score: 0.78	MMs00566179 tanimoto score: 0.78	MMs02463740 tanimoto score: 0.78
MMs03266136 tanimoto score: 0.78	MMs02463742 tanimoto score: 0.78	MMs02391163 tanimoto score: 0.78	MMs03265428 tanimoto score: 0.78
MMs00566177 tanimoto score: 0.78	MMs00566175 tanimoto score: 0.78	MMs02463739 tanimoto score: 0.78	MMs03266135 tanimoto score: 0.78
MMs03266138 tanimoto score: 0.78	MMs01183760 tanimoto score: 0.78	MMs03265424 tanimoto score: 0.78	MMs00566173 tanimoto score: 0.78
MMs03234249 tanimoto score: 0.78	MMs02463743 tanimoto score: 0.78	MMs03234248 tanimoto score: 0.78	MMs03265422 tanimoto score: 0.78

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