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 61 - 80 of 1089

of 55 Go to Page

MMs00998415 tanimoto score: 0.8	MMs01726383 tanimoto score: 0.8	MMs00998411 tanimoto score: 0.8	MMs00998417 tanimoto score: 0.8
MMs01085439 tanimoto score: 0.8	MMs02504934 tanimoto score: 0.8	MMs01085437 tanimoto score: 0.8	MMs01085438 tanimoto score: 0.8
MMs00998111 tanimoto score: 0.8	MMs01080279 tanimoto score: 0.8	MMs01726385 tanimoto score: 0.8	MMs01725483 tanimoto score: 0.8
MMs00998115 tanimoto score: 0.8	MMs02126096 tanimoto score: 0.8	MMs00998113 tanimoto score: 0.8	MMs00998419 tanimoto score: 0.8
MMs00998117 tanimoto score: 0.8	MMs01726381 tanimoto score: 0.8	MMs01119509 tanimoto score: 0.79	MMs00462137 tanimoto score: 0.79

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