MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HT
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: CC1=CN(C(=O)N
C1=O)C2CC(C(OC2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2048Ionic States: 396Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2048

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MMs03774017 tanimoto score: 1	MMs03774003 tanimoto score: 1	MMs03774023 tanimoto score: 1	MMs03017313 tanimoto score: 1
MMs02412662 tanimoto score: 0.88	MMs02412663 tanimoto score: 0.88	MMs02412665 tanimoto score: 0.88	MMs02412664 tanimoto score: 0.88
MMs02419604 tanimoto score: 0.87	MMs02419608 tanimoto score: 0.87	MMs02419606 tanimoto score: 0.87	MMs02419602 tanimoto score: 0.87
MMs00561120 tanimoto score: 0.86	MMs02408832 tanimoto score: 0.86	MMs02486903 tanimoto score: 0.86	MMs02408831 tanimoto score: 0.86
MMs02408830 tanimoto score: 0.86	MMs00561122 tanimoto score: 0.86	MMs02408833 tanimoto score: 0.86	MMs00561123 tanimoto score: 0.86