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 201 - 220 of 1009

of 51 Go to Page

MMs01885484 tanimoto score: 0.73	MMs00734818 tanimoto score: 0.73	MMs02146661 tanimoto score: 0.73	MMs01823021 tanimoto score: 0.73
MMs01823022 tanimoto score: 0.73	MMs02146659 tanimoto score: 0.73	MMs00993615 tanimoto score: 0.73	MMs00140940 tanimoto score: 0.73
MMs00045522 tanimoto score: 0.73	MMs02146499 tanimoto score: 0.73	MMs00108839 tanimoto score: 0.73	MMs00072950 tanimoto score: 0.73
MMs01672908 tanimoto score: 0.73	MMs02990152 tanimoto score: 0.73	MMs02139042 tanimoto score: 0.73	MMs00072872 tanimoto score: 0.73
MMs00504576 tanimoto score: 0.73	MMs01683887 tanimoto score: 0.73	MMs01593412 tanimoto score: 0.73	MMs01614987 tanimoto score: 0.73

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