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 101 - 120 of 738

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MMs03774017 tanimoto score: 0.8	MMs02211393 tanimoto score: 0.8	MMs02211391 tanimoto score: 0.8	MMs02211390 tanimoto score: 0.8
MMs02211389 tanimoto score: 0.8	MMs03781520 tanimoto score: 0.8	MMs02274664 tanimoto score: 0.8	MMs02274663 tanimoto score: 0.8
MMs02274662 tanimoto score: 0.8	MMs02274661 tanimoto score: 0.8	MMs03017313 tanimoto score: 0.8	MMs02489535 tanimoto score: 0.8
MMs02466875 tanimoto score: 0.78	MMs02466876 tanimoto score: 0.78	MMs02313515 tanimoto score: 0.78	MMs02466874 tanimoto score: 0.78
MMs02466873 tanimoto score: 0.78	MMs02218876 tanimoto score: 0.78	MMs03694610 tanimoto score: 0.78	MMs03724386 tanimoto score: 0.78

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