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 181 - 200 of 725

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MMs02505536 tanimoto score: 0.74	MMs03628193 tanimoto score: 0.74	MMs03779540 tanimoto score: 0.74	MMs02505502 tanimoto score: 0.74
MMs02505503 tanimoto score: 0.74	MMs03405962 tanimoto score: 0.74	MMs02505504 tanimoto score: 0.74	MMs03225122 tanimoto score: 0.74
MMs03225123 tanimoto score: 0.74	MMs03465175 tanimoto score: 0.74	MMs03132127 tanimoto score: 0.74	MMs03132128 tanimoto score: 0.74
MMs02505534 tanimoto score: 0.74	MMs02505501 tanimoto score: 0.74	MMs03132125 tanimoto score: 0.74	MMs02390996 tanimoto score: 0.74
MMs02287641 tanimoto score: 0.74	MMs03132126 tanimoto score: 0.74	MMs03225121 tanimoto score: 0.74	MMs03080004 tanimoto score: 0.74

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