MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 361 - 380 of 738

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MMs02412663 tanimoto score: 0.73	MMs02412664 tanimoto score: 0.73	MMs02412665 tanimoto score: 0.73	MMs02419602 tanimoto score: 0.73
MMs02419604 tanimoto score: 0.73	MMs02419606 tanimoto score: 0.73	MMs02419608 tanimoto score: 0.73	MMs02451227 tanimoto score: 0.73
MMs02451228 tanimoto score: 0.73	MMs02451229 tanimoto score: 0.73	MMs02451230 tanimoto score: 0.73	MMs02481804 tanimoto score: 0.73
MMs02481805 tanimoto score: 0.73	MMs02481806 tanimoto score: 0.73	MMs02481807 tanimoto score: 0.73	MMs02505534 tanimoto score: 0.73
MMs02505535 tanimoto score: 0.73	MMs02505536 tanimoto score: 0.73	MMs02505537 tanimoto score: 0.73	MMs02761907 tanimoto score: 0.73

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