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 361 - 380 of 725

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MMs03459913 tanimoto score: 0.72	MMs03459917 tanimoto score: 0.72	MMs03779772 tanimoto score: 0.72	MMs02412664 tanimoto score: 0.72
MMs02412663 tanimoto score: 0.72	MMs02412662 tanimoto score: 0.72	MMs03779813 tanimoto score: 0.72	MMs02462642 tanimoto score: 0.72
MMs03779769 tanimoto score: 0.72	MMs03779828 tanimoto score: 0.72	MMs03522410 tanimoto score: 0.72	MMs02461929 tanimoto score: 0.72
MMs03522412 tanimoto score: 0.72	MMs01780979 tanimoto score: 0.72	MMs02461928 tanimoto score: 0.72	MMs02504050 tanimoto score: 0.72
MMs02504049 tanimoto score: 0.72	MMs03779751 tanimoto score: 0.72	MMs02504047 tanimoto score: 0.72	MMs03522429 tanimoto score: 0.72

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