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 21 - 40 of 1975

of 99 Go to Page

MMs03288616 tanimoto score: 0.8	MMs03130718 tanimoto score: 0.8	MMs01183706 tanimoto score: 0.8	MMs03130719 tanimoto score: 0.8
MMs03288629 tanimoto score: 0.8	MMs03499841 tanimoto score: 0.8	MMs01183913 tanimoto score: 0.8	MMs00453144 tanimoto score: 0.8
MMs01183910 tanimoto score: 0.8	MMs03922515 tanimoto score: 0.8	MMs01183705 tanimoto score: 0.8	MMs00485384 tanimoto score: 0.8
MMs03130717 tanimoto score: 0.8	MMs03288579 tanimoto score: 0.8	MMs03288626 tanimoto score: 0.8	MMs00483141 tanimoto score: 0.79
MMs01183899 tanimoto score: 0.79	MMs01178459 tanimoto score: 0.79	MMs00482540 tanimoto score: 0.79	MMs00483139 tanimoto score: 0.79

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