MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVC
Name: N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE
SMILES: [
H]N=C(N)NCCCC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

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

Neutral Molecules: 627Ionic States: 196Tautomers: 5Drug Similarity: 0

Items found 121 - 140 of 627

of 32 Go to Page

MMs03167823 tanimoto score: 0.76	MMs03091407 tanimoto score: 0.76	MMs03075809 tanimoto score: 0.76	MMs02470119 tanimoto score: 0.76
MMs02242387 tanimoto score: 0.76	MMs00008895 tanimoto score: 0.76	MMs02470120 tanimoto score: 0.76	MMs00484644 tanimoto score: 0.76
MMs02230326 tanimoto score: 0.76	MMs00483266 tanimoto score: 0.76	MMs00484542 tanimoto score: 0.76	MMs02242386 tanimoto score: 0.76
MMs03167824 tanimoto score: 0.76	MMs03330353 tanimoto score: 0.76	MMs01771901 tanimoto score: 0.75	MMs02235058 tanimoto score: 0.75
MMs00283319 tanimoto score: 0.75	MMs00483025 tanimoto score: 0.75	MMs01771903 tanimoto score: 0.75	MMs00283321 tanimoto score: 0.75

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