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 241 - 260 of 738

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MMs03628195 tanimoto score: 0.75	MMs03522416 tanimoto score: 0.75	MMs03514912 tanimoto score: 0.75	MMs03514921 tanimoto score: 0.75
MMs03628193 tanimoto score: 0.75	MMs02263749 tanimoto score: 0.75	MMs02263748 tanimoto score: 0.75	MMs02263747 tanimoto score: 0.75
MMs02263746 tanimoto score: 0.75	MMs02380951 tanimoto score: 0.75	MMs02514008 tanimoto score: 0.75	MMs02514009 tanimoto score: 0.75
MMs03420394 tanimoto score: 0.75	MMs02374005 tanimoto score: 0.75	MMs02374004 tanimoto score: 0.75	MMs03403545 tanimoto score: 0.75
MMs02261121 tanimoto score: 0.75	MMs02261119 tanimoto score: 0.75	MMs02373998 tanimoto score: 0.75	MMs02373997 tanimoto score: 0.75

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