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 661 - 680 of 983

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MMs03782155 tanimoto score: 0.71	MMs02626899 tanimoto score: 0.71	MMs02626951 tanimoto score: 0.71	MMs02630807 tanimoto score: 0.71
MMs02765515 tanimoto score: 0.71	MMs02768899 tanimoto score: 0.71	MMs02813674 tanimoto score: 0.71	MMs02855655 tanimoto score: 0.71
MMs02880695 tanimoto score: 0.71	MMs02499511 tanimoto score: 0.71	MMs03782772 tanimoto score: 0.71	MMs02499510 tanimoto score: 0.71
MMs02499507 tanimoto score: 0.71	MMs03076069 tanimoto score: 0.71	MMs02498094 tanimoto score: 0.71	MMs02498093 tanimoto score: 0.71
MMs02498092 tanimoto score: 0.71	MMs02498091 tanimoto score: 0.71	MMs03079019 tanimoto score: 0.71	MMs03079021 tanimoto score: 0.71

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