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 61 - 80 of 2897

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MMs02381749 tanimoto score: 0.88	MMs02471487 tanimoto score: 0.88	MMs02381745 tanimoto score: 0.88	MMs02381329 tanimoto score: 0.88
MMs02381747 tanimoto score: 0.88	MMs03082887 tanimoto score: 0.88	MMs02471485 tanimoto score: 0.88	MMs03082881 tanimoto score: 0.88
MMs02381327 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88	MMs02287641 tanimoto score: 0.88	MMs01869507 tanimoto score: 0.88
MMs02381331 tanimoto score: 0.88	MMs02381333 tanimoto score: 0.88	MMs02471486 tanimoto score: 0.88	MMs03082885 tanimoto score: 0.88
MMs00264022 tanimoto score: 0.88	MMs03229251 tanimoto score: 0.88	MMs03628193 tanimoto score: 0.88	MMs03779791 tanimoto score: 0.88

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