MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 181 - 200 of 983

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MMs03033467 tanimoto score: 0.77	MMs02412664 tanimoto score: 0.77	MMs03080006 tanimoto score: 0.77	MMs02516206 tanimoto score: 0.77
MMs03708589 tanimoto score: 0.77	MMs02506205 tanimoto score: 0.77	MMs02506208 tanimoto score: 0.77	MMs02505537 tanimoto score: 0.77
MMs02506210 tanimoto score: 0.77	MMs03781494 tanimoto score: 0.77	MMs02505535 tanimoto score: 0.77	MMs02506213 tanimoto score: 0.77
MMs02505536 tanimoto score: 0.77	MMs02505534 tanimoto score: 0.77	MMs02211393 tanimoto score: 0.76	MMs02211391 tanimoto score: 0.76
MMs02211390 tanimoto score: 0.76	MMs03779804 tanimoto score: 0.76	MMs03779786 tanimoto score: 0.76	MMs03779756 tanimoto score: 0.76

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