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 141 - 160 of 2158

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MMs02370901 tanimoto score: 0.85	MMs03708589 tanimoto score: 0.85	MMs03536921 tanimoto score: 0.85	MMs03378611 tanimoto score: 0.85
MMs02512684 tanimoto score: 0.85	MMs03522398 tanimoto score: 0.85	MMs02282599 tanimoto score: 0.85	MMs03779730 tanimoto score: 0.85
MMs03714362 tanimoto score: 0.85	MMs02512683 tanimoto score: 0.85	MMs03779683 tanimoto score: 0.85	MMs02390628 tanimoto score: 0.84
MMs00259112 tanimoto score: 0.84	MMs02213301 tanimoto score: 0.84	MMs02213091 tanimoto score: 0.84	MMs03080215 tanimoto score: 0.84
MMs03080213 tanimoto score: 0.84	MMs02213311 tanimoto score: 0.84	MMs00059270 tanimoto score: 0.84	MMs02390627 tanimoto score: 0.84

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