MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 841 - 860 of 983

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MMs03782148 tanimoto score: 0.71	MMs02513557 tanimoto score: 0.71	MMs02513558 tanimoto score: 0.71	MMs02513559 tanimoto score: 0.71
MMs02514120 tanimoto score: 0.71	MMs02514121 tanimoto score: 0.71	MMs02514122 tanimoto score: 0.71	MMs02514123 tanimoto score: 0.71
MMs02514195 tanimoto score: 0.71	MMs02514196 tanimoto score: 0.71	MMs02514197 tanimoto score: 0.71	MMs02514198 tanimoto score: 0.71
MMs02514818 tanimoto score: 0.71	MMs02514819 tanimoto score: 0.71	MMs02514820 tanimoto score: 0.71	MMs02514822 tanimoto score: 0.71
MMs02506166 tanimoto score: 0.71	MMs02506164 tanimoto score: 0.71	MMs03779770 tanimoto score: 0.7	MMs02487279 tanimoto score: 0.7

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