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 241 - 260 of 2897

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MMs03079023 tanimoto score: 0.85	MMs00274598 tanimoto score: 0.85	MMs02504179 tanimoto score: 0.85	MMs03079976 tanimoto score: 0.85
MMs03079982 tanimoto score: 0.85	MMs03779719 tanimoto score: 0.85	MMs02261117 tanimoto score: 0.85	MMs00479473 tanimoto score: 0.85
MMs00259112 tanimoto score: 0.85	MMs00479472 tanimoto score: 0.85	MMs02261115 tanimoto score: 0.85	MMs03075782 tanimoto score: 0.85
MMs02813674 tanimoto score: 0.85	MMs02863906 tanimoto score: 0.85	MMs02261119 tanimoto score: 0.85	MMs02813139 tanimoto score: 0.85
MMs03779540 tanimoto score: 0.85	MMs02514723 tanimoto score: 0.85	MMs02514724 tanimoto score: 0.85	MMs02514720 tanimoto score: 0.85

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