MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3T
Name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=O)
(O)O

[show PDB table]

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

Neutral Molecules: 2158Ionic States: 384Tautomers: 1Drug Similarity: 8

Items found 281 - 300 of 2158

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MMs03779532 tanimoto score: 0.82	MMs02512286 tanimoto score: 0.82	MMs02413220 tanimoto score: 0.82	MMs02442853 tanimoto score: 0.82
MMs02442852 tanimoto score: 0.82	MMs02413221 tanimoto score: 0.82	MMs02451230 tanimoto score: 0.82	MMs03080209 tanimoto score: 0.82
MMs02451229 tanimoto score: 0.82	MMs03079019 tanimoto score: 0.82	MMs03079021 tanimoto score: 0.82	MMs03077780 tanimoto score: 0.82
MMs02413219 tanimoto score: 0.82	MMs03079023 tanimoto score: 0.82	MMs02765515 tanimoto score: 0.82	MMs00469696 tanimoto score: 0.82
MMs00469695 tanimoto score: 0.82	MMs02451228 tanimoto score: 0.82	MMs03080210 tanimoto score: 0.82	MMs02504090 tanimoto score: 0.81

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