MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2ST
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C

[show PDB table]

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

Neutral Molecules: 2948Ionic States: 531Tautomers: 1Drug Similarity: 8

Items found 361 - 380 of 2948

of 148 Go to Page

MMs02278791 tanimoto score: 0.86	MMs02278790 tanimoto score: 0.86	MMs03079976 tanimoto score: 0.86	MMs03082895 tanimoto score: 0.86
MMs02278789 tanimoto score: 0.86	MMs02350689 tanimoto score: 0.86	MMs02316677 tanimoto score: 0.86	MMs03536901 tanimoto score: 0.86
MMs03724928 tanimoto score: 0.86	MMs02504184 tanimoto score: 0.86	MMs02504181 tanimoto score: 0.86	MMs03522427 tanimoto score: 0.86
MMs02275971 tanimoto score: 0.86	MMs02504179 tanimoto score: 0.86	MMs02461824 tanimoto score: 0.86	MMs03522429 tanimoto score: 0.86
MMs02461821 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs02461822 tanimoto score: 0.86	MMs02461823 tanimoto score: 0.86

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