MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TM2
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CNCCS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 1271Ionic States: 333Tautomers: 0Drug Similarity: 8

Items found 221 - 240 of 1271

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MMs02461821 tanimoto score: 0.76	MMs02395179 tanimoto score: 0.76	MMs02395178 tanimoto score: 0.76	MMs02442770 tanimoto score: 0.76
MMs02437247 tanimoto score: 0.76	MMs02461822 tanimoto score: 0.76	MMs03536935 tanimoto score: 0.76	MMs02395181 tanimoto score: 0.76
MMs03536907 tanimoto score: 0.76	MMs02461828 tanimoto score: 0.76	MMs03522411 tanimoto score: 0.76	MMs03459509 tanimoto score: 0.76
MMs02505534 tanimoto score: 0.76	MMs02437248 tanimoto score: 0.76	MMs02505535 tanimoto score: 0.76	MMs02505536 tanimoto score: 0.76
MMs02442772 tanimoto score: 0.76	MMs02505537 tanimoto score: 0.76	MMs03459506 tanimoto score: 0.76	MMs03693298 tanimoto score: 0.76

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