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 301 - 320 of 725

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MMs02284329 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73	MMs02504174 tanimoto score: 0.73	MMs02451230 tanimoto score: 0.73
MMs02504175 tanimoto score: 0.73	MMs02281844 tanimoto score: 0.73	MMs02504177 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73
MMs03082887 tanimoto score: 0.73	MMs03089574 tanimoto score: 0.73	MMs03082883 tanimoto score: 0.73	MMs02497977 tanimoto score: 0.73
MMs02497979 tanimoto score: 0.73	MMs02497988 tanimoto score: 0.73	MMs03082885 tanimoto score: 0.73	MMs02275977 tanimoto score: 0.73
MMs03082881 tanimoto score: 0.73	MMs02275975 tanimoto score: 0.73	MMs00012832 tanimoto score: 0.73	MMs03378607 tanimoto score: 0.73

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