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 41 - 60 of 1089

of 55 Go to Page

MMs00279462 tanimoto score: 0.81	MMs00279500 tanimoto score: 0.81	MMs03526586 tanimoto score: 0.81	MMs00263854 tanimoto score: 0.81
MMs00279458 tanimoto score: 0.81	MMs00279502 tanimoto score: 0.81	MMs00279460 tanimoto score: 0.81	MMs01726381 tanimoto score: 0.8
MMs02504934 tanimoto score: 0.8	MMs01085438 tanimoto score: 0.8	MMs01119515 tanimoto score: 0.8	MMs01119517 tanimoto score: 0.8
MMs01080279 tanimoto score: 0.8	MMs01085439 tanimoto score: 0.8	MMs01726383 tanimoto score: 0.8	MMs01725483 tanimoto score: 0.8
MMs01726385 tanimoto score: 0.8	MMs01008848 tanimoto score: 0.8	MMs01008851 tanimoto score: 0.8	MMs00998425 tanimoto score: 0.8

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