MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 241 - 260 of 725

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MMs03378607 tanimoto score: 0.73	MMs00561121 tanimoto score: 0.73	MMs02407331 tanimoto score: 0.73	MMs03459506 tanimoto score: 0.73
MMs02468311 tanimoto score: 0.73	MMs03628321 tanimoto score: 0.73	MMs00561120 tanimoto score: 0.73	MMs02468310 tanimoto score: 0.73
MMs02468307 tanimoto score: 0.73	MMs02468306 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73	MMs02390184 tanimoto score: 0.73
MMs02218580 tanimoto score: 0.73	MMs02390182 tanimoto score: 0.73	MMs02487621 tanimoto score: 0.73	MMs02508092 tanimoto score: 0.73
MMs02390180 tanimoto score: 0.73	MMs02381749 tanimoto score: 0.73	MMs03272413 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73

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