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 341 - 360 of 2897

of 145 Go to Page

MMs02218580 tanimoto score: 0.83	MMs02429424 tanimoto score: 0.83	MMs00561123 tanimoto score: 0.83	MMs00561122 tanimoto score: 0.83
MMs02504748 tanimoto score: 0.83	MMs02504750 tanimoto score: 0.83	MMs00561121 tanimoto score: 0.83	MMs02429425 tanimoto score: 0.83
MMs00561120 tanimoto score: 0.83	MMs02380230 tanimoto score: 0.83	MMs02213469 tanimoto score: 0.83	MMs02213468 tanimoto score: 0.83
MMs00456579 tanimoto score: 0.83	MMs02504752 tanimoto score: 0.83	MMs02213467 tanimoto score: 0.83	MMs02213466 tanimoto score: 0.83
MMs02880695 tanimoto score: 0.83	MMs02381735 tanimoto score: 0.83	MMs02429426 tanimoto score: 0.83	MMs02865484 tanimoto score: 0.83

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