MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0G6
Name: D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
SMILES: c
1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(=O)CCl)N

[show PDB table]

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

Neutral Molecules: 9288Ionic States: 2223Tautomers: 303Drug Similarity: 7

Items found 241 - 260 of 9288

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MMs00484333 tanimoto score: 0.79	MMs01519818 tanimoto score: 0.79	MMs02523511 tanimoto score: 0.79	MMs00843270 tanimoto score: 0.79
MMs01405590 tanimoto score: 0.79	MMs01519296 tanimoto score: 0.79	MMs01405593 tanimoto score: 0.79	MMs01394259 tanimoto score: 0.79
MMs01394258 tanimoto score: 0.79	MMs01394256 tanimoto score: 0.79	MMs01394243 tanimoto score: 0.79	MMs00843269 tanimoto score: 0.79
MMs00843268 tanimoto score: 0.79	MMs01394245 tanimoto score: 0.79	MMs00843265 tanimoto score: 0.79	MMs00843262 tanimoto score: 0.79
MMs00843259 tanimoto score: 0.79	MMs02251772 tanimoto score: 0.79	MMs00843261 tanimoto score: 0.79	MMs00843266 tanimoto score: 0.79

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