MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSI
Name: AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID
SMILES: C1CNC(=N)NC1C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 142Ionic States: 77Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 142

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MMs02354550 tanimoto score: 0.71	MMs02354549 tanimoto score: 0.71	MMs02354548 tanimoto score: 0.71	MMs03033352 tanimoto score: 0.71
MMs02352887 tanimoto score: 0.71	MMs02352885 tanimoto score: 0.71	MMs02350683 tanimoto score: 0.71	MMs02237547 tanimoto score: 0.71
MMs02237545 tanimoto score: 0.71	MMs02237543 tanimoto score: 0.71	MMs00482371 tanimoto score: 0.71	MMs02234617 tanimoto score: 0.71
MMs00009359 tanimoto score: 0.71	MMs03349091 tanimoto score: 0.71	MMs03378327 tanimoto score: 0.71	MMs02125462 tanimoto score: 0.71
MMs03404336 tanimoto score: 0.71	MMs03404420 tanimoto score: 0.71	MMs02420480 tanimoto score: 0.7	MMs03460057 tanimoto score: 0.7

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