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 481 - 500 of 2948

of 148 Go to Page

MMs02488152 tanimoto score: 0.85	MMs02488153 tanimoto score: 0.85	MMs02487284 tanimoto score: 0.85	MMs02487283 tanimoto score: 0.85
MMs02497988 tanimoto score: 0.85	MMs02497979 tanimoto score: 0.85	MMs02487281 tanimoto score: 0.85	MMs03536929 tanimoto score: 0.85
MMs02487282 tanimoto score: 0.85	MMs02460199 tanimoto score: 0.85	MMs02506164 tanimoto score: 0.85	MMs03076375 tanimoto score: 0.85
MMs00056126 tanimoto score: 0.85	MMs03075958 tanimoto score: 0.85	MMs03200910 tanimoto score: 0.85	MMs02222179 tanimoto score: 0.85
MMs02506161 tanimoto score: 0.85	MMs03076373 tanimoto score: 0.85	MMs02468310 tanimoto score: 0.85	MMs02468307 tanimoto score: 0.85

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