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 641 - 660 of 983

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MMs03225123 tanimoto score: 0.72	MMs02481804 tanimoto score: 0.72	MMs03779761 tanimoto score: 0.72	MMs03779758 tanimoto score: 0.72
MMs03779754 tanimoto score: 0.72	MMs02498061 tanimoto score: 0.72	MMs02498060 tanimoto score: 0.72	MMs02498052 tanimoto score: 0.72
MMs02498046 tanimoto score: 0.72	MMs00059270 tanimoto score: 0.72	MMs03779725 tanimoto score: 0.72	MMs02498044 tanimoto score: 0.72
MMs03779723 tanimoto score: 0.72	MMs02477570 tanimoto score: 0.72	MMs00259112 tanimoto score: 0.72	MMs03779718 tanimoto score: 0.72
MMs02367229 tanimoto score: 0.71	MMs02506163 tanimoto score: 0.71	MMs02626202 tanimoto score: 0.71	MMs02506161 tanimoto score: 0.71

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