MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GMU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N

[show PDB table]

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

Neutral Molecules: 2897Ionic States: 550Tautomers: 2Drug Similarity: 8

Items found 181 - 200 of 2897

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MMs02498046 tanimoto score: 0.86	MMs03524896 tanimoto score: 0.86	MMs03079021 tanimoto score: 0.85	MMs03079023 tanimoto score: 0.85
MMs02487619 tanimoto score: 0.85	MMs03079019 tanimoto score: 0.85	MMs03079976 tanimoto score: 0.85	MMs02487620 tanimoto score: 0.85
MMs03079978 tanimoto score: 0.85	MMs03075782 tanimoto score: 0.85	MMs03079980 tanimoto score: 0.85	MMs02487621 tanimoto score: 0.85
MMs02813139 tanimoto score: 0.85	MMs03522412 tanimoto score: 0.85	MMs02460200 tanimoto score: 0.85	MMs02418471 tanimoto score: 0.85
MMs02460199 tanimoto score: 0.85	MMs02460201 tanimoto score: 0.85	MMs02418470 tanimoto score: 0.85	MMs02863906 tanimoto score: 0.85

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