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 821 - 840 of 983

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MMs02126203 tanimoto score: 0.71	MMs01874555 tanimoto score: 0.71	MMs01871333 tanimoto score: 0.71	MMs01792888 tanimoto score: 0.71
MMs03781604 tanimoto score: 0.71	MMs01743876 tanimoto score: 0.71	MMs01743875 tanimoto score: 0.71	MMs01727496 tanimoto score: 0.71
MMs03781608 tanimoto score: 0.71	MMs01727495 tanimoto score: 0.71	MMs01727494 tanimoto score: 0.71	MMs02511739 tanimoto score: 0.71
MMs02512089 tanimoto score: 0.71	MMs02512090 tanimoto score: 0.71	MMs02512091 tanimoto score: 0.71	MMs02512092 tanimoto score: 0.71
MMs01727493 tanimoto score: 0.71	MMs02512591 tanimoto score: 0.71	MMs02512592 tanimoto score: 0.71	MMs02512593 tanimoto score: 0.71

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