MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11

Items found 701 - 720 of 2763

of 139 Go to Page

MMs03222681 tanimoto score: 0.8	MMs03214266 tanimoto score: 0.8	MMs02349080 tanimoto score: 0.8	MMs02350688 tanimoto score: 0.8
MMs00528402 tanimoto score: 0.8	MMs02327930 tanimoto score: 0.8	MMs00528370 tanimoto score: 0.8	MMs03200910 tanimoto score: 0.8
MMs03782098 tanimoto score: 0.8	MMs00528369 tanimoto score: 0.8	MMs02625796 tanimoto score: 0.8	MMs03779806 tanimoto score: 0.8
MMs03779789 tanimoto score: 0.8	MMs03779787 tanimoto score: 0.8	MMs03779783 tanimoto score: 0.8	MMs01874353 tanimoto score: 0.8
MMs03779663 tanimoto score: 0.8	MMs02284222 tanimoto score: 0.8	MMs02282599 tanimoto score: 0.8	MMs02281856 tanimoto score: 0.8

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