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 561 - 580 of 1975

of 99 Go to Page

MMs01185064 tanimoto score: 0.73	MMs01184012 tanimoto score: 0.73	MMs02625086 tanimoto score: 0.73	MMs03588098 tanimoto score: 0.73
MMs02169210 tanimoto score: 0.72	MMs02169208 tanimoto score: 0.72	MMs02169209 tanimoto score: 0.72	MMs02285224 tanimoto score: 0.72
MMs01129872 tanimoto score: 0.72	MMs01129873 tanimoto score: 0.72	MMs02136919 tanimoto score: 0.72	MMs02142230 tanimoto score: 0.72
MMs02117407 tanimoto score: 0.72	MMs02144789 tanimoto score: 0.72	MMs01180204 tanimoto score: 0.72	MMs01180203 tanimoto score: 0.72
MMs01180202 tanimoto score: 0.72	MMs01180201 tanimoto score: 0.72	MMs02110886 tanimoto score: 0.72	MMs02403091 tanimoto score: 0.72

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