MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RUP
Name: (R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE
SMILES: c1ccc(cc
1)CCNC(=O)C(Cc2cccc(c2)C(=N)N)NC(=O)NC34CC5CC(C3)CC(C5)C4

[show PDB table]

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

Neutral Molecules: 8612Ionic States: 1445Tautomers: 176Drug Similarity: 2

Items found 601 - 620 of 8612

of 431 Go to Page

MMs01492182 tanimoto score: 0.76	MMs01496870 tanimoto score: 0.76	MMs00671503 tanimoto score: 0.76	MMs01550267 tanimoto score: 0.76
MMs00671339 tanimoto score: 0.76	MMs00484171 tanimoto score: 0.76	MMs01496871 tanimoto score: 0.76	MMs01550268 tanimoto score: 0.76
MMs00665314 tanimoto score: 0.76	MMs01479507 tanimoto score: 0.76	MMs01550253 tanimoto score: 0.76	MMs01479509 tanimoto score: 0.76
MMs01550263 tanimoto score: 0.76	MMs01270239 tanimoto score: 0.76	MMs00483563 tanimoto score: 0.76	MMs00668801 tanimoto score: 0.76
MMs01550264 tanimoto score: 0.76	MMs01465716 tanimoto score: 0.76	MMs01496872 tanimoto score: 0.76	MMs01269840 tanimoto score: 0.76

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