MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAN
Name: 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-
VALINE-METHYLESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)Cc2ccccc2)C(C)NC(=O)C
(C)N

[show PDB table]

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

Neutral Molecules: 19287Ionic States: 8057Tautomers: 516Drug Similarity: 56

Items found 241 - 260 of 19287

of 965 Go to Page

MMs02514923 tanimoto score: 0.83	MMs03373528 tanimoto score: 0.83	MMs03905746 tanimoto score: 0.83	MMs00280564 tanimoto score: 0.82
MMs02372376 tanimoto score: 0.82	MMs03131766 tanimoto score: 0.82	MMs03131764 tanimoto score: 0.82	MMs02296173 tanimoto score: 0.82
MMs03131765 tanimoto score: 0.82	MMs02281519 tanimoto score: 0.82	MMs02296176 tanimoto score: 0.82	MMs00475348 tanimoto score: 0.82
MMs02281518 tanimoto score: 0.82	MMs00280563 tanimoto score: 0.82	MMs00448488 tanimoto score: 0.82	MMs02260524 tanimoto score: 0.82
MMs02260525 tanimoto score: 0.82	MMs00484845 tanimoto score: 0.82	MMs02260522 tanimoto score: 0.82	MMs00474887 tanimoto score: 0.82

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