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 441 - 460 of 725

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MMs03779575 tanimoto score: 0.72	MMs02504184 tanimoto score: 0.72	MMs02212982 tanimoto score: 0.72	MMs02504759 tanimoto score: 0.72
MMs02471463 tanimoto score: 0.72	MMs03075633 tanimoto score: 0.72	MMs00351984 tanimoto score: 0.72	MMs02471460 tanimoto score: 0.72
MMs00351983 tanimoto score: 0.72	MMs03779678 tanimoto score: 0.72	MMs02126458 tanimoto score: 0.72	MMs02471457 tanimoto score: 0.72
MMs02504052 tanimoto score: 0.72	MMs03076067 tanimoto score: 0.72	MMs02482982 tanimoto score: 0.72	MMs02512089 tanimoto score: 0.72
MMs02512090 tanimoto score: 0.72	MMs02512091 tanimoto score: 0.72	MMs02512092 tanimoto score: 0.72	MMs02512285 tanimoto score: 0.72

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