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 321 - 340 of 2661

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MMs02464247 tanimoto score: 0.82	MMs02381737 tanimoto score: 0.82	MMs02499507 tanimoto score: 0.82	MMs02442852 tanimoto score: 0.82
MMs02464241 tanimoto score: 0.82	MMs02464243 tanimoto score: 0.82	MMs02499510 tanimoto score: 0.82	MMs02464245 tanimoto score: 0.82
MMs02381739 tanimoto score: 0.82	MMs02765515 tanimoto score: 0.82	MMs03522429 tanimoto score: 0.82	MMs02498063 tanimoto score: 0.82
MMs03522415 tanimoto score: 0.82	MMs03522409 tanimoto score: 0.82	MMs03482233 tanimoto score: 0.82	MMs02442853 tanimoto score: 0.82
MMs02284396 tanimoto score: 0.82	MMs02880695 tanimoto score: 0.82	MMs02381735 tanimoto score: 0.82	MMs02626951 tanimoto score: 0.82

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