MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLS
Name: CEPHALOTHIN
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 1089Ionic States: 384Tautomers: 7Drug Similarity: 69

Items found 601 - 620 of 1089

of 55 Go to Page

MMs02520779 tanimoto score: 0.71	MMs02520781 tanimoto score: 0.71	MMs02520783 tanimoto score: 0.71	MMs02520785 tanimoto score: 0.71
MMs02520787 tanimoto score: 0.71	MMs02520789 tanimoto score: 0.71	MMs02520791 tanimoto score: 0.71	MMs02521581 tanimoto score: 0.71
MMs00035041 tanimoto score: 0.71	MMs00911954 tanimoto score: 0.71	MMs00911953 tanimoto score: 0.71	MMs00911928 tanimoto score: 0.71
MMs00911905 tanimoto score: 0.71	MMs00911904 tanimoto score: 0.71	MMs00014010 tanimoto score: 0.71	MMs00880381 tanimoto score: 0.71
MMs00880380 tanimoto score: 0.71	MMs00033658 tanimoto score: 0.71	MMs02645641 tanimoto score: 0.71	MMs00845825 tanimoto score: 0.71

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