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 1 - 20 of 8612

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MMs00396156 tanimoto score: 0.85	MMs00396158 tanimoto score: 0.85	MMs03755310 tanimoto score: 0.84	MMs03197468 tanimoto score: 0.84
MMs03197467 tanimoto score: 0.84	MMs03707503 tanimoto score: 0.84	MMs03755237 tanimoto score: 0.84	MMs03707504 tanimoto score: 0.84
MMs01540143 tanimoto score: 0.83	MMs01540127 tanimoto score: 0.83	MMs01540142 tanimoto score: 0.83	MMs01540145 tanimoto score: 0.83
MMs00567738 tanimoto score: 0.83	MMs00567737 tanimoto score: 0.83	MMs01540280 tanimoto score: 0.83	MMs01539438 tanimoto score: 0.83
MMs01540291 tanimoto score: 0.83	MMs01540292 tanimoto score: 0.83	MMs01540128 tanimoto score: 0.83	MMs01540144 tanimoto score: 0.83