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 141 - 160 of 2897

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MMs02468310 tanimoto score: 0.86	MMs02505534 tanimoto score: 0.86	MMs03779717 tanimoto score: 0.86	MMs02282599 tanimoto score: 0.86
MMs02497640 tanimoto score: 0.86	MMs02497638 tanimoto score: 0.86	MMs02497636 tanimoto score: 0.86	MMs02497634 tanimoto score: 0.86
MMs03522424 tanimoto score: 0.86	MMs03522426 tanimoto score: 0.86	MMs03524888 tanimoto score: 0.86	MMs03524889 tanimoto score: 0.86
MMs03524895 tanimoto score: 0.86	MMs02477552 tanimoto score: 0.86	MMs03459509 tanimoto score: 0.86	MMs02275973 tanimoto score: 0.86
MMs03378611 tanimoto score: 0.86	MMs03459506 tanimoto score: 0.86	MMs03465175 tanimoto score: 0.86	MMs02426103 tanimoto score: 0.86

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