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 61 - 80 of 725

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MMs02466875 tanimoto score: 0.77	MMs02466876 tanimoto score: 0.77	MMs02515506 tanimoto score: 0.77	MMs02466874 tanimoto score: 0.77
MMs02505246 tanimoto score: 0.77	MMs02505247 tanimoto score: 0.77	MMs02512087 tanimoto score: 0.77	MMs02512086 tanimoto score: 0.77
MMs02505198 tanimoto score: 0.77	MMs02512085 tanimoto score: 0.77	MMs02505202 tanimoto score: 0.77	MMs02218876 tanimoto score: 0.77
MMs03082797 tanimoto score: 0.77	MMs03779711 tanimoto score: 0.77	MMs02381325 tanimoto score: 0.77	MMs02512088 tanimoto score: 0.77
MMs03921541 tanimoto score: 0.77	MMs03921539 tanimoto score: 0.77	MMs03921537 tanimoto score: 0.77	MMs03921535 tanimoto score: 0.77

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