MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INR
SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)S(=O)(=O)O)N2

[show PDB table]

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

Neutral Molecules: 37774Ionic States: 3434Tautomers: 1208Drug Similarity: 2

Items found 661 - 680 of 37774

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MMs00080903 tanimoto score: 0.8	MMs01329355 tanimoto score: 0.8	MMs01428370 tanimoto score: 0.8	MMs02005376 tanimoto score: 0.8
MMs02057422 tanimoto score: 0.8	MMs01311076 tanimoto score: 0.8	MMs00231196 tanimoto score: 0.8	MMs01728832 tanimoto score: 0.8
MMs00168971 tanimoto score: 0.8	MMs01700250 tanimoto score: 0.8	MMs00998775 tanimoto score: 0.8	MMs00146533 tanimoto score: 0.8
MMs01709552 tanimoto score: 0.8	MMs01699346 tanimoto score: 0.8	MMs00184345 tanimoto score: 0.8	MMs01688013 tanimoto score: 0.8
MMs00183355 tanimoto score: 0.8	MMs01310416 tanimoto score: 0.8	MMs01689825 tanimoto score: 0.8	MMs01700249 tanimoto score: 0.8

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