MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NMS
Name: 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE
SMILES: CC1=CN(C
(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC(=O)NC

[show PDB table]

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

Neutral Molecules: 2661Ionic States: 516Tautomers: 2Drug Similarity: 8

Items found 41 - 60 of 2661

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MMs02407331 tanimoto score: 0.86	MMs03080002 tanimoto score: 0.86	MMs02471487 tanimoto score: 0.86	MMs01875588 tanimoto score: 0.86
MMs00016094 tanimoto score: 0.86	MMs02287641 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86	MMs03080004 tanimoto score: 0.86
MMs02381331 tanimoto score: 0.86	MMs01780979 tanimoto score: 0.86	MMs02471469 tanimoto score: 0.86	MMs02381333 tanimoto score: 0.86
MMs02407333 tanimoto score: 0.86	MMs00351983 tanimoto score: 0.86	MMs00351984 tanimoto score: 0.86	MMs00351985 tanimoto score: 0.86
MMs02471464 tanimoto score: 0.86	MMs02471474 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86	MMs02381745 tanimoto score: 0.86

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