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 181 - 200 of 796

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MMs02447458 tanimoto score: 0.77	MMs02447459 tanimoto score: 0.77	MMs02447456 tanimoto score: 0.77	MMs02447455 tanimoto score: 0.77
MMs02447457 tanimoto score: 0.77	MMs03782133 tanimoto score: 0.77	MMs03779856 tanimoto score: 0.77	MMs03779855 tanimoto score: 0.77
MMs03779707 tanimoto score: 0.77	MMs02515130 tanimoto score: 0.77	MMs02515140 tanimoto score: 0.77	MMs02471485 tanimoto score: 0.77
MMs02349080 tanimoto score: 0.77	MMs02447453 tanimoto score: 0.77	MMs03080004 tanimoto score: 0.77	MMs03080006 tanimoto score: 0.77
MMs03080000 tanimoto score: 0.77	MMs03080002 tanimoto score: 0.77	MMs02326594 tanimoto score: 0.77	MMs02287641 tanimoto score: 0.77

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