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 81 - 100 of 2897

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MMs03229251 tanimoto score: 0.88	MMs01780979 tanimoto score: 0.88	MMs02471487 tanimoto score: 0.88	MMs01875588 tanimoto score: 0.88
MMs03082881 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88	MMs03229253 tanimoto score: 0.88	MMs01869507 tanimoto score: 0.88
MMs03628197 tanimoto score: 0.88	MMs03779723 tanimoto score: 0.88	MMs02126458 tanimoto score: 0.87	MMs00016094 tanimoto score: 0.87
MMs03378607 tanimoto score: 0.87	MMs02275970 tanimoto score: 0.87	MMs02626465 tanimoto score: 0.87	MMs02390180 tanimoto score: 0.87
MMs03082893 tanimoto score: 0.87	MMs02390182 tanimoto score: 0.87	MMs03082891 tanimoto score: 0.87	MMs03082895 tanimoto score: 0.87

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