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 601 - 620 of 1975

of 99 Go to Page

MMs01179474 tanimoto score: 0.72	MMs01129529 tanimoto score: 0.72	MMs01179453 tanimoto score: 0.72	MMs01179452 tanimoto score: 0.72
MMs01129444 tanimoto score: 0.72	MMs01179451 tanimoto score: 0.72	MMs01179450 tanimoto score: 0.72	MMs01129442 tanimoto score: 0.72
MMs00294922 tanimoto score: 0.72	MMs01179437 tanimoto score: 0.72	MMs01179436 tanimoto score: 0.72	MMs01096837 tanimoto score: 0.72
MMs01179435 tanimoto score: 0.72	MMs01179434 tanimoto score: 0.72	MMs01096836 tanimoto score: 0.72	MMs00292832 tanimoto score: 0.72
MMs01185449 tanimoto score: 0.72	MMs01185683 tanimoto score: 0.72	MMs01185739 tanimoto score: 0.72	MMs02692259 tanimoto score: 0.72

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