MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0

Items found 221 - 240 of 796

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MMs03781608 tanimoto score: 0.76	MMs00274598 tanimoto score: 0.76	MMs03781568 tanimoto score: 0.76	MMs03781574 tanimoto score: 0.76
MMs00259112 tanimoto score: 0.76	MMs03774001 tanimoto score: 0.76	MMs03779754 tanimoto score: 0.76	MMs03779758 tanimoto score: 0.76
MMs02412983 tanimoto score: 0.76	MMs02412982 tanimoto score: 0.76	MMs02412981 tanimoto score: 0.76	MMs02412980 tanimoto score: 0.76
MMs00059270 tanimoto score: 0.76	MMs03525290 tanimoto score: 0.76	MMs03779531 tanimoto score: 0.76	MMs02865484 tanimoto score: 0.76
MMs03536921 tanimoto score: 0.76	MMs00002799 tanimoto score: 0.76	MMs03779663 tanimoto score: 0.76	MMs03781604 tanimoto score: 0.76

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