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 321 - 340 of 2897

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MMs02497988 tanimoto score: 0.84	MMs03536935 tanimoto score: 0.84	MMs02275975 tanimoto score: 0.84	MMs03522429 tanimoto score: 0.84
MMs03522415 tanimoto score: 0.84	MMs03522430 tanimoto score: 0.84	MMs02442770 tanimoto score: 0.84	MMs00458672 tanimoto score: 0.84
MMs02442772 tanimoto score: 0.84	MMs00458671 tanimoto score: 0.84	MMs02461839 tanimoto score: 0.84	MMs02461835 tanimoto score: 0.84
MMs00458670 tanimoto score: 0.84	MMs02284396 tanimoto score: 0.84	MMs00458669 tanimoto score: 0.84	MMs02442768 tanimoto score: 0.84
MMs02461837 tanimoto score: 0.84	MMs02461833 tanimoto score: 0.84	MMs03076375 tanimoto score: 0.84	MMs02220986 tanimoto score: 0.84

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