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 81 - 100 of 8612

of 431 Go to Page

MMs01564452 tanimoto score: 0.81	MMs01564455 tanimoto score: 0.81	MMs01564458 tanimoto score: 0.81	MMs01176802 tanimoto score: 0.8
MMs02207482 tanimoto score: 0.8	MMs00789279 tanimoto score: 0.8	MMs00789278 tanimoto score: 0.8	MMs01241511 tanimoto score: 0.8
MMs02207484 tanimoto score: 0.8	MMs01540271 tanimoto score: 0.8	MMs02203394 tanimoto score: 0.8	MMs01540270 tanimoto score: 0.8
MMs02069841 tanimoto score: 0.8	MMs00562600 tanimoto score: 0.8	MMs02069840 tanimoto score: 0.8	MMs02203393 tanimoto score: 0.8
MMs01540111 tanimoto score: 0.8	MMs00769462 tanimoto score: 0.8	MMs01540112 tanimoto score: 0.8	MMs00769464 tanimoto score: 0.8

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