MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N3T
SMILES: Cc1cc(c(cn1)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-])N

[show PDB table]

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

Neutral Molecules: 1009Ionic States: 70Tautomers: 18Drug Similarity: 1

Items found 261 - 280 of 1009

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MMs00072973 tanimoto score: 0.72	MMs02127904 tanimoto score: 0.72	MMs02122128 tanimoto score: 0.72	MMs00297986 tanimoto score: 0.72
MMs02119640 tanimoto score: 0.72	MMs02116266 tanimoto score: 0.72	MMs00898729 tanimoto score: 0.72	MMs00898728 tanimoto score: 0.72
MMs00863038 tanimoto score: 0.72	MMs00863026 tanimoto score: 0.72	MMs00857228 tanimoto score: 0.72	MMs00855644 tanimoto score: 0.72
MMs02103986 tanimoto score: 0.72	MMs00279653 tanimoto score: 0.72	MMs02103962 tanimoto score: 0.72	MMs02105095 tanimoto score: 0.72
MMs00837292 tanimoto score: 0.72	MMs02093412 tanimoto score: 0.72	MMs02102317 tanimoto score: 0.72	MMs00273428 tanimoto score: 0.72

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