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 181 - 200 of 2661

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MMs03378611 tanimoto score: 0.84	MMs03225123 tanimoto score: 0.84	MMs02631632 tanimoto score: 0.84	MMs02512292 tanimoto score: 0.83
MMs03104077 tanimoto score: 0.83	MMs02477549 tanimoto score: 0.83	MMs02426102 tanimoto score: 0.83	MMs02512290 tanimoto score: 0.83
MMs02512291 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83	MMs02477550 tanimoto score: 0.83	MMs02512289 tanimoto score: 0.83
MMs02426104 tanimoto score: 0.83	MMs02477526 tanimoto score: 0.83	MMs03089574 tanimoto score: 0.83	MMs03083143 tanimoto score: 0.83
MMs00540568 tanimoto score: 0.83	MMs02168961 tanimoto score: 0.83	MMs02158030 tanimoto score: 0.83	MMs02504179 tanimoto score: 0.83

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