MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RPR
SMILES: CC(C(Cc1cccc(c1)C(=N)N)C(=O)OC)NC(=O)c2ccc(cc2)c3cccc(c3)CN

[show PDB table]

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

Neutral Molecules: 20834Ionic States: 5986Tautomers: 801Drug Similarity: 25

Items found 121 - 140 of 20834

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MMs00829990 tanimoto score: 0.81	MMs00735384 tanimoto score: 0.81	MMs01470834 tanimoto score: 0.81	MMs02870074 tanimoto score: 0.81
MMs01470801 tanimoto score: 0.8	MMs00701680 tanimoto score: 0.8	MMs01470802 tanimoto score: 0.8	MMs00671855 tanimoto score: 0.8
MMs00701682 tanimoto score: 0.8	MMs01470803 tanimoto score: 0.8	MMs00539223 tanimoto score: 0.8	MMs00481180 tanimoto score: 0.8
MMs00550817 tanimoto score: 0.8	MMs00466022 tanimoto score: 0.8	MMs00466021 tanimoto score: 0.8	MMs00466023 tanimoto score: 0.8
MMs00702030 tanimoto score: 0.8	MMs01470804 tanimoto score: 0.8	MMs00661512 tanimoto score: 0.8	MMs00669452 tanimoto score: 0.8

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