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 641 - 660 of 1975

of 99 Go to Page

MMs01176637 tanimoto score: 0.72	MMs01185974 tanimoto score: 0.72	MMs02692257 tanimoto score: 0.72	MMs02539452 tanimoto score: 0.72
MMs02539453 tanimoto score: 0.72	MMs01185847 tanimoto score: 0.72	MMs02496377 tanimoto score: 0.72	MMs02496378 tanimoto score: 0.72
MMs02548758 tanimoto score: 0.72	MMs02496375 tanimoto score: 0.72	MMs02496376 tanimoto score: 0.72	MMs02455798 tanimoto score: 0.72
MMs00838084 tanimoto score: 0.72	MMs02411892 tanimoto score: 0.72	MMs01185989 tanimoto score: 0.72	MMs01186182 tanimoto score: 0.72
MMs01185890 tanimoto score: 0.72	MMs02403091 tanimoto score: 0.72	MMs02692258 tanimoto score: 0.72	MMs02285224 tanimoto score: 0.72

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